BDBM50060678 CHEMBL3394709

SMILES: OC12N(CCc3cc(Br)ccc13)C(=O)c1ccccc21

InChI Key: InChIKey=LVDCZNLRGFITMY-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 = 50060678   

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))	BDBM50060678 (CHEMBL3394709) Show SMILES OC12N(CCc3cc(Br)ccc13)C(=O)c1ccccc21 Show InChI InChI=1S/C16H12BrNO2/c17-11-5-6-13-10(9-11)7-8-18-15(19)12-3-1-2-4-14(12)16(13,18)20/h1-6,9,20H,7-8H2	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	139	n/a	n/a	n/a	n/a	n/a	n/a
Pondicherry University Curated by ChEMBL					Assay Description Inhibition of PARP1 (unknown origin) in presence of NAD+ by homogenous fluorescence plate assay				Bioorg Med Chem 23: 488-98 (2015) Article DOI: 10.1016/j.bmc.2014.12.017 BindingDB Entry DOI: 10.7270/Q2BV7J9N
					More data for this Ligand-Target Pair