BDBM50162318 CHEMBL3794532

SMILES Cc1c2c(sc1C(=O)Nc3ccccc3CC(=O)O)N=CNC2=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 Depth
Date in BDB:
8/8/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)