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GPCR

NameN-formyl peptide receptor 2
SpeciesHomo sapiens (Human)
GeneFPR2
SynonymFPRH1
FPRH2
FPRL1
HM63
Lipoxin A4 receptor
[ Show all ]
DiseaseN/A
Length351
Amino acid sequenceMETNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPFLIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPVFLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPLRVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTSLERALSEDSAPTNDTAANSASPPAETELQAM
UniProtP25090
Protein Data BankN/A
GPCR-HGmod modelP25090
3D structure modelThis predicted structure model is from GPCR-EXP P25090.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4227
IUPHAR223
DrugBankN/A

Ligand

NameBDBM40442
Molecular formulaC24H17BrFNO3
IUPAC name4-benzoyl-1-(3-bromo-4-methylphenyl)-5-(3-fluorophenyl)pyrrolidine-2,3-dione
Molecular weight466.306
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
Synonyms(4Z)-1-(3-bromanyl-4-methyl-phenyl)-5-(3-fluorophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
(4Z)-1-(3-bromo-4-methyl-phenyl)-5-(3-fluorophenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone
cid_5292787
Inchi KeyDDCGPLGLJJMLQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17BrFNO3/c1-14-10-11-18(13-19(14)25)27-21(16-8-5-9-17(26)12-16)20(23(29)24(27)30)22(28)15-6-3-2-4-7-15/h2-13,20-21H,1H3
PubChem CID91896473
ChEMBLN/A
IUPHARN/A
BindingDB40442
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<66700.0 nMN/ABindingDB
Ki<40300.0 nMN/ABindingDB

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