BDBM50162318 CHEMBL3794532

SMILES Cc1c(sc2nc[nH]c(=O)c12)C(=O)Nc1ccccc1CC(O)=O

InChI Key InChIKey=FLKHRDPJVSXBIP-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 = 50162318   

LigandPNGBDBM50162318(CHEMBL3794532)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human BCATm incubated for 10 mins by Amplex red- based fluorescence analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)