BDBM35564 1H-benzo[de]isoquinoline-1,3(2H)-dione, 13

SMILES: OCCNc1ccc2C(=O)N(C(=O)c3cccc1c23)c1cccc(F)c1

InChI Key: InChIKey=AONPADBRNRGNEX-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 2 hits for monomerid = 35564   

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
Genome polyprotein (HCV)	BDBM35564 (1H-benzo[de]isoquinoline-1,3(2H)-dione, 13) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	>5.00E+4	n/a	n/a	7.5	23
TBA									Citation and Details
					More data for this Ligand-Target Pair
Genome polyprotein (HCV)	BDBM35564 (1H-benzo[de]isoquinoline-1,3(2H)-dione, 13) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair