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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

NameCHEMBL34863
Molecular formulaC24H23N3O5
IUPAC name(3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(naphthalene-2-carbonylamino)-4-oxobutanoic acid
Molecular weight433.464
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.4
SynonymsN/A
Inchi KeyDQFDAQRZRGSNBP-PMACEKPBSA-N
Inchi IDInChI=1S/C24H23N3O5/c25-22(30)19(12-15-6-2-1-3-7-15)26-24(32)20(14-21(28)29)27-23(31)18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13,19-20H,12,14H2,(H2,25,30)(H,26,32)(H,27,31)(H,28,29)/t19-,20-/m0/s1
PubChem CID44284637
ChEMBLCHEMBL34863
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
Max response100.0 %Bioorg. Med. Chem. Lett., (1993) 3:8:1511ChEMBL
p[A50]5.0 -Bioorg. Med. Chem. Lett., (1993) 3:8:1511ChEMBL

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