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GPCR

NameG-protein coupled receptor 4
SpeciesHomo sapiens (Human)
GeneGPR4
SynonymG-protein coupled receptor 19
GPR19
GPR4
DiseaseN/A
Length362
Amino acid sequenceMGNHTWEGCHVDSRVDHLFPPSLYIFVIGVGLPTNCLALWAAYRQVQQRNELGVYLMNLSIADLLYICTLPLWVDYFLHHDNWIHGPGSCKLFGFIFYTNIYISIAFLCCISVDRYLAVAHPLRFARLRRVKTAVAVSSVVWATELGANSAPLFHDELFRDRYNHTFCFEKFPMEGWVAWMNLYRVFVGFLFPWALMLLSYRGILRAVRGSVSTERQEKAKIKRLALSLIAIVLVCFAPYHVLLLSRSAIYLGRPWDCGFEERVFSAYHSSLAFTSLNCVADPILYCLVNEGARSDVAKALHNLLRFLASDKPQEMANASLTLETPLTSKRNSTAKAMTGSWAATPPSQGDQVQLKMLPPAQ
UniProtP46093
Protein Data BankN/A
GPCR-HGmod modelP46093
3D structure modelThis predicted structure model is from GPCR-EXP P46093.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3638324
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3809249
Molecular formulaC24H23N3
IUPAC name3-[(2-ethylbenzimidazol-1-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine
Molecular weight353.469
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50175291
Inchi KeyIXJKKMJYSLPUHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3/c1-2-24-26-22-9-5-6-10-23(22)27(24)16-17-11-14-21-19(15-17)13-12-18-7-3-4-8-20(18)25-21/h3-11,14-15,25H,2,12-13,16H2,1H3
PubChem CID127043383
ChEMBLCHEMBL3809249
IUPHARN/A
BindingDB50175291
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<10000.0 nMPMID27190599BindingDB,ChEMBL
Ratio0.44 -PMID27190599ChEMBL

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