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GPCR

NameCholecystokinin receptor type A
SpeciesRattus norvegicus (Rat)
GeneCckar
SynonymCCK-A receptor
CCK-AR
CCK1 receptor
CCK1-R
cholecystokinin receptor type A
[ Show all ]
DiseaseN/A for non-human GPCRs
Length444
Amino acid sequenceMSHSPARQHLVESSRMDVVDSLLMNGSNITPPCELGLENETLFCLDQPQPSKEWQSALQILLYSIIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICRPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTANMCRFLLPSDAMQQSWQTFLLLILFLLPGIVMVVAYGLISLELYQGIKFDASQKKSAKEKKPSTGSSTRYEDSDGCYLQKSRPPRKLELQQLSSGSGGSRLNRIRSSSSAANLIAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAEKHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPPGVRGEVGEEEDGRTIRALLSRYSYSHMSTSAPPP
UniProtP30551
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2871
IUPHAR76
DrugBankN/A

Ligand

NameCHEMBL331929
Molecular formulaC30H26N4O3
IUPAC name1-[2,4-dioxo-5-phenyl-1-(2-phenylethyl)-1,5-benzodiazepin-3-yl]-3-phenylurea
Molecular weight490.563
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.9
Synonyms1-Phenethyl-3-(3-phenylureido)-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
SCHEMBL8641287
Inchi KeyBPQLPWWCJLTEFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H26N4O3/c35-28-27(32-30(37)31-23-14-6-2-7-15-23)29(36)34(24-16-8-3-9-17-24)26-19-11-10-18-25(26)33(28)21-20-22-12-4-1-5-13-22/h1-19,27H,20-21H2,(H2,31,32,37)
PubChem CID11799257
ChEMBLCHEMBL331929
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
Ki269.15 nMPMID11020274ChEMBL

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