BDBM50130567 2-(4-Cyclopropylmethyl-piperazin-1-yl)-5H-benzo[c][1,5]naphthyridin-6-one; compound with methanesulfonic acid::CHEMBL108431

SMILES: O=c1[nH]c2ccc(nc2c2ccccc12)N1CCN(CC2CC2)CC1

InChI Key: InChIKey=VRXNWWVVSARIFG-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 = 50130567   

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))	BDBM50130567 (2-(4-Cyclopropylmethyl-piperazin-1-yl)-5H-benzo[c]...) Show SMILES O=c1[nH]c2ccc(nc2c2ccccc12)N1CCN(CC2CC2)CC1 Show InChI InChI=1S/C20H22N4O/c25-20-16-4-2-1-3-15(16)19-17(21-20)7-8-18(22-19)24-11-9-23(10-12-24)13-14-5-6-14/h1-4,7-8,14H,5-6,9-13H2,(H,21,25)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	71	n/a	n/a	n/a	n/a	n/a	n/a
Guilford Pharmaceuticals Inc Curated by ChEMBL					Assay Description Inhibitory activity against Poly (ADP-ribose) polymerase 1				J Med Chem 46: 3138-51 (2003) Article DOI: 10.1021/jm030109s BindingDB Entry DOI: 10.7270/Q2Z89D5P
					More data for this Ligand-Target Pair