BDBM50101102 CHEMBL48138::sodium 6-oxo-5,6-dihydrophenanthridine-3-carboxylate

SMILES: [O-]C(=O)c1ccc2c(c1)[nH]c(=O)c1ccccc21

InChI Key: InChIKey=QCZYYHNRVZRTGW-UHFFFAOYSA-M

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 = 50101102   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human))	BDBM50101102 (CHEMBL48138 | sodium 6-oxo-5,6-dihydrophenanthridi...) Show SMILES [O-]C(=O)c1ccc2c(c1)[nH]c(=O)c1ccccc21 Show InChI InChI=1S/C14H9NO3/c16-13-11-4-2-1-3-9(11)10-6-5-8(14(17)18)7-12(10)15-13/h1-7H,(H,15,16)(H,17,18)/p-1	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	57	n/a	n/a	n/a	n/a	n/a	n/a
Guilford Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibitory concentration against purified recombinant human Poly (ADP-ribose) polymerase 1				Bioorg Med Chem Lett 11: 1687-90 (2001) BindingDB Entry DOI: 10.7270/Q2348KWN
					More data for this Ligand-Target Pair