BDBM50246902 CHEMBL4076637

SMILES CS(=O)(=O)Nc1ccc(c(c1)F)F

InChI Key InChIKey=CRLGPRNTBCRIBM-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50246902   

TargetPlatelet-activating factor acetylhydrolase(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50246902(CHEMBL4076637)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human recombinant GST-tagged Lp-PLA2 (47 to 429 residues) expressed in Escherichia coli Rosetta(DE3) pLysS using 2-thio-PAF as substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)