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Target5-hydroxytryptamine receptor 2C
LigandBDBM50321874
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2755 (CHEMBL617752)
Ki 25±n/a nM
Citation Bromidge, SMDabbs, SDavies, DTDuckworth, DMForbes, ITHam, PJones, GEKing, FDSaunders, DVStarr, SThewlis, KMWyman, PABlaney, FENaylor, CBBailey, FBlackburn, TPHolland, VKennett, GARiley, GJWood, MD Novel and selective 5-HT2C/2B receptor antagonists as potential anxiolytic agents: synthesis, quantitative structure-activity relationships, and molecular modeling of substituted 1-(3-pyridylcarbamoyl)indolines. J Med Chem41:1598-612 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 2C
Name:5-hydroxytryptamine receptor 2C
Synonyms:5-HT-1C | 5-HT-2C | 5-HT1C | 5-HT2C | 5-HT2C-INI | 5-HT2c VGI | 5-HTR2C | 5-hydroxytryptamine receptor 1C | 5-hydroxytryptamine receptor 2C (5-HT-2C) | 5-hydroxytryptamine receptor 2C (5HT-2C) | 5HT-1C | 5HT2C_HUMAN | HTR1C | HTR2C | Serotonin (5-HT3) receptor | Serotonin 2c (5-HT2c) receptor | Serotonin Receptor 2C
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:51836.79
Organism:Homo sapiens (Human)
Description:P28335
Residue:458
Sequence:
MVNLRNAVHSFLVHLIGLLVWQSDISVSPVAAIVTDIFNTSDGGRFKFPDGVQNWPALSI
VIIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVW
PLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWA
ISIGVSVPIPVIGLRDEEKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYCLTIYV
LRRQALMLLHGHTEEPPGLSLDFLKCCKRNTAEEENSANPNQDQNARRRKKKERRPRGTM
QAINNERKASKVLGIVFFVFLIMWCPFFITNILSVLCEKSCNQKLMEKLLNVFVWIGYVC
SGINPLVYTLFNKIYRRAFSNYLRCNYKVEKKPPVRQIPRVAATALSGRELNVNIYRHTN
EPVIEKASDNEPGIEMQVENLELPVNPSSVVSERISSV
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BDBM50321874
n/a
NameBDBM50321874
Synonyms:4,5-Dichloro-2,3-dihydro-indole-1-carboxylic acid pyridin-3-ylamide | 4,5-dichloro-N-(pyridin-3-yl)indoline-1-carboxamide | CHEMBL289063
TypeSmall organic molecule
Emp. Form.C14H11Cl2N3O
Mol. Mass.308.163
SMILESClc1ccc2N(CCc2c1Cl)C(=O)Nc1cccnc1
Structure
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