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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

NameSCHEMBL1602948
Molecular formulaC24H22F6N2O3
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-2-(2,6-dimethylphenyl)-1-oxo-4,6,7,7a-tetrahydro-3H-pyrano[3,4-c]pyrrole-3a-carboxamide
Molecular weight500.441
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.2
SynonymsCHEMBL3904775
Inchi KeyBKRFITBMRNMJTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22F6N2O3/c1-13-4-3-5-14(2)19(13)32-11-22(12-35-7-6-18(22)20(32)33)21(34)31-17-9-15(23(25,26)27)8-16(10-17)24(28,29)30/h3-5,8-10,18H,6-7,11-12H2,1-2H3,(H,31,34)
PubChem CID51034679
ChEMBLCHEMBL3904775
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>300.0 nMNoneChEMBL

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