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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

NameUNM000003607801
Molecular formulaC18H18N2O4S
IUPAC nameN-(furan-2-ylmethyl)-N-quinolin-8-ylsulfonylbutanamide
Molecular weight358.412
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
Synonymscid_6458050
AC1O5H9E
N-(2-furanylmethyl)-N-(8-quinolinylsulfonyl)butanamide
N-(furan-2-ylmethyl)-N-quinolin-8-ylsulfonyl-butanamide
MCULE-2550836022
[ Show all ]
Inchi KeyCQDBTSUEPCZFCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N2O4S/c1-2-6-17(21)20(13-15-9-5-12-24-15)25(22,23)16-10-3-7-14-8-4-11-19-18(14)16/h3-5,7-12H,2,6,13H2,1H3
PubChem CID6458050
ChEMBLCHEMBL1394724
IUPHARN/A
BindingDB40447
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC50<66700.0 nMN/ABindingDB
Ki<40300.0 nMN/ABindingDB

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