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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

Name2-[(4-bromophenyl)carbamoyl]cyclohexane-1-carboxylic acid
Molecular formulaC14H16BrNO3
IUPAC name2-[(4-bromophenyl)carbamoyl]cyclohexane-1-carboxylic acid
Molecular weight326.19
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.9
Synonyms2-[(4-bromophenyl)carbamoyl]cyclohexanecarboxylic acid
BAS 00329179
NSC203853
CHEMBL1560428
SR-01000439302
[ Show all ]
Inchi KeyDHUJMLNQJBLMFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16BrNO3/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(18)19/h5-8,11-12H,1-4H2,(H,16,17)(H,18,19)
PubChem CID306178
ChEMBLCHEMBL1560428
IUPHARN/A
BindingDB40403
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5015700.0 nMN/ABindingDB
Ki10300.0 nMN/ABindingDB
KI_MICROM10.3 umPubChem BioAssay data setChEMBL

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