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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

NameCHEMBL314846
Molecular formulaC29H33IN6O3
IUPAC nameN,N-diethyl-2-[(3R)-3-[(3-methylphenyl)carbamoylamino]-5-(1-methylpyridin-1-ium-2-yl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide;iodide
Molecular weight640.526
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBKTVLOZOMSMHRD-YCBFMBTMSA-N
Inchi IDInChI=1S/C29H32N6O3.HI/c1-5-34(6-2)25(36)19-35-23-15-8-7-14-22(23)26(24-16-9-10-17-33(24)4)31-27(28(35)37)32-29(38)30-21-13-11-12-20(3)18-21;/h7-18,27H,5-6,19H2,1-4H3,(H-,30,32,38);1H/t27-;/m0./s1
PubChem CID44318234
ChEMBLCHEMBL314846
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
IC501750.0 nMPMID9258356ChEMBL

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