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GPCR

NameGastrin/cholecystokinin type B receptor
SpeciesMus musculus (Mouse)
GeneCckbr
SynonymCHOLREC
Cholecystokinin-2 receptor
CCK2-R
CCK2 receptor
CCK-BR
[ Show all ]
DiseaseN/A for non-human GPCRs
Length453
Amino acid sequenceMDLLKLNRSLQGPGPGSGSSLCRPGVSLLNSSSAGNLSCETPRIRGTGTRELELTIRITLYAVIFLMSVGGNVLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTFIFGTVICKAVSYLMGVSVSVSTLNLAAIALERYSAICRPLQARVWQTRSHAARVILATWLLSGLLMVPYPVYTVVQPVGPRILQCMHLWPSERVQQMWSVLLLILLFFIPGVVMAVAYGLISRELYLGLRFDGDNDSETQSRVRNQGGLPGGAAAPGPVHQNGGCRHVTSLTGEDSDGCYVQLPRSRLEMTTLTTPTTGPGPGPRPNQAKLLAKKRVVRMLLVIVLLFFVCWLPVYSANTWRAFDGPGARRALAGAPISFIHLLSYTSACANPLVYCFMHRRFRQACLDTCARCCPRPPRARPRPLPDEDPPTPSIASLSRLSYTTISTLGPG
UniProtP56481
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2854
IUPHAR77
DrugBankN/A

Ligand

NameCHEMBL64175
Molecular formulaC25H37N3O3
IUPAC name2-adamantyl N-[5-amino-2-methyl-1-oxo-1-(2-phenylethylamino)pentan-2-yl]carbamate
Molecular weight427.589
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.6
SynonymsN/A
Inchi KeyCGWXSNUWEKOMLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H37N3O3/c1-25(9-5-10-26,23(29)27-11-8-17-6-3-2-4-7-17)28-24(30)31-22-20-13-18-12-19(15-20)16-21(22)14-18/h2-4,6-7,18-22H,5,8-16,26H2,1H3,(H,27,29)(H,28,30)
PubChem CID44303482
ChEMBLCHEMBL64175
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
Inhibition3.0 %Bioorg. Med. Chem. Lett., (1997) 7:15:2009ChEMBL

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