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GPCR

NameGastrin/cholecystokinin type B receptor
SpeciesRattus norvegicus (Rat)
GeneCckbr
SynonymCHOLREC
Cholecystokinin-2 receptor
CCK2-R
CCK2 receptor
CCK-BR
[ Show all ]
DiseaseN/A for non-human GPCRs
Length452
Amino acid sequenceMELLKLNRSVQGPGPGSGSSLCRPGVSLLNSSSAGNLSCDPPRIRGTGTRELEMAIRITLYAVIFLMSVGGNVLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTFIFGTVICKAISYLMGVSVSVSTLNLVAIALERYSAICRPLQARVWQTRSHAARVILATWLLSGLLMVPYPVYTMVQPVGPRVLQCMHRWPSARVQQTWSVLLLLLLFFIPGVVIAVAYGLISRELYLGLHFDGENDSETQSRARNQGGLPGGAAPGPVHQNGGCRPVTSVAGEDSDGCCVQLPRSRLEMTTLTTPTPGPVPGPRPNQAKLLAKKRVVRMLLVIVLLFFLCWLPVYSVNTWRAFDGPGAQRALSGAPISFIHLLSYVSACVNPLVYCFMHRRFRQACLDTCARCCPRPPRARPQPLPDEDPPTPSIASLSRLSYTTISTLGPG
UniProtP30553
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3508
IUPHAR77
DrugBankN/A

Ligand

NameCHEMBL373125
Molecular formulaC24H29N3O3
IUPAC name3-[[5-[2-(1-adamantyl)ethyl]-2-methyl-1H-imidazole-4-carbonyl]amino]benzoic acid
Molecular weight407.514
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.3
SynonymsBDBM50410553
SCHEMBL6161134
Inchi KeyDKTWTOWWZXZHNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3O3/c1-14-25-20(5-6-24-11-15-7-16(12-24)9-17(8-15)13-24)21(26-14)22(28)27-19-4-2-3-18(10-19)23(29)30/h2-4,10,15-17H,5-9,11-13H2,1H3,(H,25,26)(H,27,28)(H,29,30)
PubChem CID11567687
ChEMBLCHEMBL373125
IUPHARN/A
BindingDB50410553
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Kd1548.82 nMPMID16250639BindingDB,ChEMBL

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