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Volumn 19, Issue 14, 2011, Pages 4346-4354
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Synthesis and evaluation of bidentate ligands designed to interact with PDZ domains
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Author keywords
Bidentate ligands; Indole; PDZ domain; Protein protein interaction
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Indexed keywords
1 [(5 CARBOXY 3 METHYL 1H INDOLE 2 CARBOXAMIDO)BUTYLAMINO] 1 OXO 3 PHENYLPROPAN 2 AMINIUM;
1 [(5 CARBOXY 3 METHYL 1H INDOLE 2 CARBOXAMIDO)BUTYLAMINO] 3 METHYL 1 OXOPENTAN 2 AMINIUM CHLORIDE;
1 [2 (5 CARBOXY 3 METHYL 1H INDOLE 2 CARBOXAMIDO)ETHYLAMINO] 3 METHYL 1 OXOPENTAN 2 AMINIUM CHLORIDE;
1 [4 (5 CARBOXY 3 METHYL 1H INDOLE 2 CARBOXAMIDO)BUTYLAMINO] 3 (1H INDOL 3 YL) 1 OXOPROPAM 2 AMINIUM CHLORIDE;
2 [(2,6 DIAMINOHEXANAMIDO)BUTYLCARBAMOYL] 3 METHYL 1H INDOLE 5 CARBOXYLIC ACID;
2 [5 (BENZYLOXYCARBONYL) 3 METHYL 1H INDOLE 2 CARBOXAMIDO]ETHANAMINIUM 2,2,2 TRIFLUOROACETIC ACID;
3 METHYL 2 [4 (5 OXOPYRROLIDINE 2 CARBOXAMIDO)BUTYLAMINO] 1H INDOLE 5 CARBOXYLIC ACID;
4 (5 CARBOXY 3 METHYL 1H INDOLE 2 CARBOXAMIDO)BUTAN 1 AMINIUM CHLORIDE;
4 (5 CARBOXY 3 METHYL 1H INDOLE 2 CARBOXAMIDO)ETHAN AMINIUM CHLORIDE;
4 [5 (BENZYLOXYCARBONYL) 3 METHYL 1H INDOLE 2 CARBOXAMIDO]BUTAN 1 AMINIUM 2,2,2 TRIFLUOROACETIC ACID;
4 [5 (ETHOXYCARBONYL) 3 METHYL 1H INDOLE 2 CARBOXAMIDO]BUTAN 1 AMINIUM 2,2,2 TRIFLUOROACETIC ACID;
5 (BENZYLOXYCARBONYL) 3 METHYL 1H INDOLE 2 CARBOXYLIC ACID;
5 (ETHOXYCARBONYL) 3 METHYL 1H INODOLE 2 CARBOXYLIC ACID;
6 [2 (5 (BENZYLOXYCARBONYL) 3 METHYL 1H INDOLE 2 CARBOXAMIDO)ETHYLAMINO] 6 OXOHEXANE 1,5 DIAMINIUM CHLORIDE;
6 [4 (5 CARBOXY 3 METHYL 1H INDOLE 2 CARBOXAMIDO)BUTYLAMINO] 6 OXOHEXANE 1,5 DIAMINIUM CHLORIDE;
6 [5 (ETHOXYCARBONYL) 3 METHYL 1H INDOLE 2 CARBOXAMIDO]HEXAN 1 AMINIUM 2,2,2 TRIFLUOROACETIC ACID;
8 [5 (ETHOXYCARBONYL) 3 METHYL 1H INDOLE 2 CARBOXAMIDO]OCTAN 1 AMINIUM 2,2,2 TRIFLUOROACETIC ACID;
BENZYL 4 [BIS(TERT BUTOXYCARBONYL)AMINO] 3 IODOBENZOIC ACID;
BENZYL 4 AMINO 3 IODOBENZOIC ACID;
PDZ PROTEIN;
POSTSYNAPTIC DENSITY PROTEIN 95;
PROTEIN INHIBITOR;
SEROTONIN 2A RECEPTOR;
SODIUM 2 (6 AMINOHEXYLCARBAMOYL) 3 METHYL 1H INDOLE 5 CARBOXYLIC ACID;
SODIUM 2 [(2 AMINO 3 (1H INDOL 2 YL)PROPANAMIDO)HEXYLCARBAMOYL] 3 METHYL 1H INDOLE 5 CARBOXYLIC ACID;
SODIUM 2 [(2 AMINO 3 METHYLPENTANAMIDO)HEXYL CARBAMOYL] 3 METHYL 1H INDOLE 5 CARBOXYLIC ACID;
SODIUM 2 [(2 AMINO 3 PHENYLPROPANAMIDO)HEXYLCARBAMOYL] 3 METHYL 1H INDOLE 5 CARBOXYLIC ACID;
SODIUM 2 [(2 AMINO 4 CARBOXYBUTANAMIDO)HEXYLCARBAMOYL] 3 METHYL 1H INDOLE 5 CARBOXYLIC ACID;
SODIUM 3 METHYL 1H INDOLE 2,5 DICARBOXYLIC ACID;
UNCLASSIFIED DRUG;
UNINDEXED DRUG;
ARTICLE;
BINDING SITE;
DRUG DESIGN;
DRUG INHIBITION;
DRUG PROTEIN BINDING;
DRUG RECEPTOR BINDING;
DRUG STRUCTURE;
DRUG SYNTHESIS;
LIGAND BINDING;
NONHUMAN;
PROTEIN DOMAIN;
PROTEIN PROTEIN INTERACTION;
PROTEIN TARGETING;
BINDING SITES;
COMPUTATIONAL BIOLOGY;
DRUG DESIGN;
INTRACELLULAR SIGNALING PEPTIDES AND PROTEINS;
LIGANDS;
MEMBRANE PROTEINS;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
PDZ DOMAINS;
RECEPTOR, SEROTONIN, 5-HT2A;
SEROTONIN 5-HT2 RECEPTOR AGONISTS;
STEREOISOMERISM;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 79959950480
PISSN: 09680896
EISSN: 14643391
Source Type: Journal
DOI: 10.1016/j.bmc.2011.05.036 Document Type: Article |
Times cited : (9)
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References (44)
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