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GPCR

NameFormyl peptide receptor-related sequence 1
SpeciesMus musculus (Mouse)
GeneFpr-s1
SynonymFPRL2
Lipoxin A4 receptor
LXA4 receptor
LXA4-R
Lxa4r
[ Show all ]
DiseaseN/A for non-human GPCRs
Length351
Amino acid sequenceMETNYSIPLNGSDVVIYDSTISRVLWILSMVVVSITFFLGVLGNGLVIWVAGFRMPHTVTTIWYLNLALADFSFTATLPFLLVEMAMKEKWPFGWFLCKLVHIAVDVNLFGSVFLIAVIALDRCICVLHPVWAQNHRTVSLARNVVVGSWIFALILTLPLFLFLTTVRDARGDVHCRLSFVSWGNSVEERLNTAITFVTTRGIIRFIVSFSLPMSFVAICYGLITTKIHKKAFVNSSRPFRVLTGVVASFFICWFPFQLVALLGTVWLKEMQFSGSYKIIGRLVNPTSSLAFFNSCLNPILYVFMGQDFQERLIHSLSSRLQRALSEDSGHISDTRTNLASLPEDIEIKAI
UniProtO08790
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3407315
IUPHAR224
DrugBankN/A

Ligand

NameCHEMBL156985
Molecular formulaC21H16FN3O2
IUPAC name3-benzyl-6-(2-fluorophenyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione
Molecular weight361.376
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50219187
1-Methyl-3-benzyl-6-(2-fluorophenyl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-2,4-dione
Inchi KeyOTXQWKQIYCTZFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16FN3O2/c1-24-19-17(11-15(12-23-19)16-9-5-6-10-18(16)22)20(26)25(21(24)27)13-14-7-3-2-4-8-14/h2-12H,13H2,1H3
PubChem CID44371211
ChEMBLN/A
IUPHARN/A
BindingDB50097563
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC502500.0 nMPMID25549897BindingDB

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