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TargetfMet-Leu-Phe receptor 1/2
LigandBDBM37719
Substrate/Competitorn/a
Meas. Tech.Dose Response Assay for Formylpeptide Receptor-Like-1 (FPRL1) Ligands and Dose Response Counter-Screen Assay for Formylpeptide Receptor (FPR) Ligands
Ki 11200±n/a nM
CommentsExtracted from aid = 520 and tid = 2
Citation PubChem, PC Dose Response Assay for Formylpeptide Receptor-Like-1 (FPRL1) Ligands and Dose Response Counter-Screen Assay for Formylpeptide Receptor (FPR) Ligands PubChem Bioassay(2007)[AID]
More Info.:Get all data from this article,  Assay Method
 
fMet-Leu-Phe receptor 1/2
Name:fMet-Leu-Phe receptor 1/2
Synonyms:ALXR, FPRL1, FPR2 | FMLP-related receptor I FMLP-R-I | Formyl Peptide Receptor-Like 1 | HM63 | LXA4 receptor | Lipoxin A4 receptor | Lipoxin A4 receptor (LXA4) | RFP | hFPRL
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:38968.35
Organism:Homo sapiens (human)
Description:n/a
Residue:351
Sequence:
METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVT
TICYLNLALADFSFTATLPFLIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIA
LDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPVFLFLTTVTIPNGDTYCTFNF
ASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPL
RVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPM
LYVFVGQDFRERLIHSLPTSLERALSEDSAPTNDTAANSASPPAETELQAM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM37719
NameBDBM37719
Synonyms:2-[[4-methyl-5-[[(3,4,5-triethoxybenzoyl)amino]methyl]-1,2,4-triazol-3-yl]thio]acetic acid methyl ester | 2-[[4-methyl-5-[[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]methyl]-1,2,4-triazol-3-yl]thio]acetic acid methyl ester | MLS000087567 | SMR000023789 | cid_3240462 | methyl 2-[[4-methyl-5-[[(3,4,5-triethoxybenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetate | methyl 2-[[4-methyl-5-[[(3,4,5-triethoxyphenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoate | methyl [(4-methyl-5-{[(3,4,5-triethoxybenzoyl)amino]methyl}-4H-1,2,4-triazol-3-yl)thio]acetate
TypeSmall organic molecule
Emp. Form.C20H28N4O6S
Mol. Mass.452.525
SMILESCCOc1cc(cc(OCC)c1OCC)C(=O)NCc1nnc(SCC(=O)OC)n1C
Structure
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n/a