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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

NameCHEMBL3890077
Molecular formulaC27H27F5N4O2
IUPAC name(3R,4S)-N-[3-cyano-5-(trifluoromethyl)phenyl]-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-1-(2,6-dimethylphenyl)-4-methyl-5-oxopyrrolidine-3-carboxamide
Molecular weight534.531
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.4
SynonymsSCHEMBL15251233
Inchi KeyBUCHSOPPEQLYRP-IQGLISFBSA-N
Inchi IDInChI=1S/C27H27F5N4O2/c1-16-5-4-6-17(2)22(16)36-14-25(18(3)23(36)37,13-35-8-7-26(28,29)15-35)24(38)34-21-10-19(12-33)9-20(11-21)27(30,31)32/h4-6,9-11,18H,7-8,13-15H2,1-3H3,(H,34,38)/t18-,25-/m1/s1
PubChem CID89799857
ChEMBLCHEMBL3890077
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5030.0 nMNoneChEMBL

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