BDBM50074922 (+-)-2-fluoro-alpha-methyl-4-biphenylacetic acid::2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid::2-(2-fluorobiphenyl-4-yl)propanoic acid::2-fluoro-alpha-methyl-(1,1'-biphenyl)-4-acetic acid::3-fluoro-4-phenylhydratropic acid::Ansaid::CHEMBL563::FLURBIPROFEN::US9630914, Compound A

SMILES CC(C(O)=O)c1ccc(c(F)c1)-c1ccccc1

InChI Key InChIKey=SYTBZMRGLBWNTM-UHFFFAOYSA-N

Data  11 KI  25 IC50

PDB links: 11 PDB IDs match this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074922   

TargetAlbumin(Homo sapiens (Human))
Molecular Discovery

Curated by ChEMBL
LigandPNGBDBM50074922((+-)-2-fluoro-alpha-methyl-4-biphenylacetic acid |...)
Affinity DataKi:  3.31E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank