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GPCR

NamePsychosine receptor
SpeciesHomo sapiens (Human)
GeneGPR65
SynonymGpcr25
GPR65
G-protein coupled receptor 65
Psychosine receptor
Dig1
[ Show all ]
DiseaseN/A
Length337
Amino acid sequenceMNSTCIEEQHDLDHYLFPIVYIFVIIVSIPANIGSLCVSFLQAKKESELGIYLFSLSLSDLLYALTLPLWIDYTWNKDNWTFSPALCKGSAFLMYMNFYSSTAFLTCIAVDRYLAVVYPLKFFFLRTRRFALMVSLSIWILETIFNAVMLWEDETVVEYCDAEKSNFTLCYDKYPLEKWQINLNLFRTCTGYAIPLVTILICNRKVYQAVRHNKATENKEKKRIIKLLVSITVTFVLCFTPFHVMLLIRCILEHAVNFEDHSNSGKRTYTMYRITVALTSLNCVADPILYCFVTETGRYDMWNILKFCTGRCNTSQRQRKRILSVSTKDTMELEVLE
UniProtQ8IYL9
Protein Data BankN/A
GPCR-HGmod modelQ8IYL9
3D structure modelThis predicted structure model is from GPCR-EXP Q8IYL9.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3714081
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3810385
Molecular formulaC31H37N5
IUPAC name3-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-8-(piperidin-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
Molecular weight479.672
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50175290
Inchi KeyYFBWGDXTUXTMEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H37N5/c1-4-29-34-30-21(2)16-22(3)32-31(30)36(29)20-24-9-13-28-26(18-24)11-10-25-17-23(8-12-27(25)33-28)19-35-14-6-5-7-15-35/h8-9,12-13,16-18,33H,4-7,10-11,14-15,19-20H2,1-3H3
PubChem CID127043060
ChEMBLCHEMBL3810385
IUPHARN/A
BindingDB50175290
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 nMPMID27190599ChEMBL

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