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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

NameCHEMBL440917
Molecular formulaC16H12N4O2
IUPAC name3-benzyl-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile
Molecular weight292.298
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.3
SynonymsBDBM50219197
1-Methyl-2,4-dioxo-3-benzyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile
Inchi KeyBIVMSUKQESISKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12N4O2/c1-19-14-13(7-12(8-17)9-18-14)15(21)20(16(19)22)10-11-5-3-2-4-6-11/h2-7,9H,10H2,1H3
PubChem CID44371162
ChEMBLN/A
IUPHARN/A
BindingDB50097567
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50240.0 nMPMID25549897BindingDB

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