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GPCR

NamefMet-Leu-Phe receptor
SpeciesHomo sapiens (Human)
GeneFPR1
SynonymNFPR
N-formylpeptide chemoattractant receptor
N-formyl peptide receptor
FPR1
FPR
[ Show all ]
DiseaseInflammatory disease
Peptic ulcer
Length350
Amino acid sequenceMETNSSLPTNISGGTPAVSAGYLFLDIITYLVFAVTFVLGVLGNGLVIWVAGFRMTHTVTTISYLNLAVADFCFTSTLPFFMVRKAMGGHWPFGWFLCKFVFTIVDINLFGSVFLIALIALDRCVCVLHPVWTQNHRTVSLAKKVIIGPWVMALLLTLPVIIRVTTVPGKTGTVACTFNFSPWTNDPKERINVAVAMLTVRGIIRFIIGFSAPMSIVAVSYGLIATKIHKQGLIKSSRPLRVLSFVAAAFFLCWSPYQVVALIATVRIRELLQGMYKEIGIAVDVTSALAFFNSCLNPMLYVFMGQDFRERLIHALPASLERALTEDSTQTSDTATNSTLPSAEVELQAK
UniProtP21462
Protein Data BankN/A
GPCR-HGmod modelP21462
3D structure modelThis predicted structure model is from GPCR-EXP P21462.
BioLiPN/A
Therapeutic Target DatabaseT87831
ChEMBLCHEMBL3359
IUPHAR222
DrugBankBE0000995

Ligand

NameUNM000003607801
Molecular formulaC18H18N2O4S
IUPAC nameN-(furan-2-ylmethyl)-N-quinolin-8-ylsulfonylbutanamide
Molecular weight358.412
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
SynonymsCHEMBL1394724
N-(furan-2-ylmethyl)-N-quinolin-8-ylsulfonylbutanamide
MolPort-000-631-638
BDBM40447
N-(2-furylmethyl)-N-(quinolin-8-ylsulfonyl)butanamide
[ 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
Ki<44300.0 nMN/ABindingDB
KI_MICROM<44.3 umPubChem BioAssay data setChEMBL

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