BDBM10390 7-methyl-4-(2-methylphenyl)-4,8-diazatricyclo[7.4.0.0^{2,6}]trideca-1(13),2(6),7,9,11-pentaene-3,5-dione::pyrrolo[3,4-c]quinoline 6p

SMILES: Cc1ccccc1N1C(=O)c2c(C1=O)c1ccccc1nc2C

InChI Key: InChIKey=NDOZEPXIUHUADC-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 = 10390   

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)	BDBM10390 (7-methyl-4-(2-methylphenyl)-4,8-diazatricyclo[7.4....) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.11E+3	n/a	n/a	n/a	n/a	n/a	n/a
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