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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

NameCHEMBL3911691
Molecular formulaC28H31F3N4O3
IUPAC name(3R,4S)-N-[3-cyano-5-(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-4-methyl-3-[[(2R)-2-methylmorpholin-4-yl]methyl]-5-oxopyrrolidine-3-carboxamide
Molecular weight528.576
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.7
SynonymsN/A
Inchi KeyBWVURRHRNBKWTN-SEXOINJZSA-N
Inchi IDInChI=1S/C28H31F3N4O3/c1-17-6-5-7-18(2)24(17)35-16-27(20(4)25(35)36,15-34-8-9-38-19(3)14-34)26(37)33-23-11-21(13-32)10-22(12-23)28(29,30)31/h5-7,10-12,19-20H,8-9,14-16H2,1-4H3,(H,33,37)/t19-,20-,27-/m1/s1
PubChem CID134132371
ChEMBLCHEMBL3911691
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC50>30.0 nMNoneChEMBL

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