BDBM50162498 CHEMBL1578072

SMILES Cc1c(sc2ncn(C)c(=O)c12)C(O)=O

InChI Key InChIKey=UXEKRAQXZUUDCB-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 = 50162498   

LigandPNGBDBM50162498(CHEMBL1578072)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of human BCATm incubated for 10 mins by Amplex red- based fluorescence analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)