BDBM10267 2-phenyl-N-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide::Isoquinoline-1,3,4-trione 6n::N-(1,2,3,4-Tetrahydro-1,3,4-trioxoisoquinolin-5-yl)-2-phenylacetamide

SMILES: O=C(Cc1ccccc1)Nc1cccc2C(=O)NC(=O)C(=O)c12

InChI Key: InChIKey=CAHWTZXTEVZQAL-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10267   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Caspase-3 (Human)	BDBM10267 (2-phenyl-N-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	139	n/a	n/a	n/a	n/a	n/a	n/a
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