BDBM50413651 CHEMBL457533

SMILES: COc1ccc2cccc(CC3=NC(=O)NC3=O)c2c1

InChI Key: InChIKey=PLQPYUHDARVGQP-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 = 50413651   

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
Ribosyldihydronicotinamide dehydrogenase [quinone] (Human)	BDBM50413651 (CHEMBL457533) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	61.7	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair