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GPCR

NameChemokine-like receptor 1
SpeciesHomo sapiens (Human)
GeneCMKLR1
Synonymtazarotene induced gene 2 receptor
RVER1
resolvin E1 receptor
Gpcr27
G-protein coupled receptor DEZ
[ Show all ]
DiseaseN/A
Length373
Amino acid sequenceMRMEDEDYNTSISYGDEYPDYLDSIVVLEDLSPLEARVTRIFLVVVYSIVCFLGILGNGLVIIIATFKMKKTVNMVWFLNLAVADFLFNVFLPIHITYAAMDYHWVFGTAMCKISNFLLIHNMFTSVFLLTIISSDRCISVLLPVWSQNHRSVRLAYMACMVIWVLAFFLSSPSLVFRDTANLHGKISCFNNFSLSTPGSSSWPTHSQMDPVGYSRHMVVTVTRFLCGFLVPVLIITACYLTIVCKLQRNRLAKTKKPFKIIVTIIITFFLCWCPYHTLNLLELHHTAMPGSVFSLGLPLATALAIANSCMNPILYVFMGQDFKKFKVALFSRLVNALSEDTGHSSYPSHRSFTKMSSMNERTSMNERETGML
UniProtQ99788
Protein Data BankN/A
GPCR-HGmod modelQ99788
3D structure modelThis predicted structure model is from GPCR-EXP Q99788.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3540
IUPHAR79
DrugBankN/A

Ligand

NameCHEMBL3930907
Molecular formulaC25H26F6N2O2
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-3-butyl-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight500.485
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.1
SynonymsSCHEMBL12728456
Inchi KeyIIBOKHSAGMAVIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26F6N2O2/c1-4-5-9-23(13-20(34)33(14-23)21-15(2)7-6-8-16(21)3)22(35)32-19-11-17(24(26,27)28)10-18(12-19)25(29,30)31/h6-8,10-12H,4-5,9,13-14H2,1-3H3,(H,32,35)
PubChem CID51034222
ChEMBLCHEMBL3930907
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC5030.0 nMNoneChEMBL

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