BDBM10251 2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione::2-Phenethylisoquinoline-1,3,4-trione::Isoquinoline-1,3,4-trione 2d

SMILES: O=C1N(CCc2ccccc2)C(=O)c2ccccc2C1=O

InChI Key: InChIKey=QORWHUYLLGKESS-UHFFFAOYSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10251   

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)	BDBM10251 (2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	544	n/a	n/a	n/a	n/a	7.5	35
TBA									Citation and Details
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