BDBM10249 2-(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione::2-Allylisoquinoline-1,3,4-trione::Isoquinoline-1,3,4-trione 2b

SMILES: C=CCN1C(=O)C(=O)c2ccccc2C1=O

InChI Key: InChIKey=RFPACNBGGYBCGT-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 = 10249   

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)	BDBM10249 (2-Allylisoquinoline-1,3,4-trione | 2-(prop-2-en-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	261	n/a	n/a	n/a	n/a	7.5	35
TBA									Citation and Details
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