BDBM50035665 CHEMBL3338461

SMILES: NNC(=O)CC(=O)Nc1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=WOPXPHQUGUJFPO-UHFFFAOYSA-N

Data: 1 KI

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 = 50035665   

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
Serine/threonine-protein kinase PknB (Mycobacterium tuberculosis)	BDBM50035665 (CHEMBL3338461) Show SMILES NNC(=O)CC(=O)Nc1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C9H9Cl2N3O2/c10-5-1-6(11)3-7(2-5)13-8(15)4-9(16)14-12/h1-3H,4,12H2,(H,13,15)(H,14,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.68E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-Central Drug Research Institute Curated by ChEMBL					Assay Description Inhibition of Mycobacterium tuberculosis PknB				Bioorg Med Chem Lett 24: 5181-4 (2014) Article DOI: 10.1016/j.bmcl.2014.09.080 BindingDB Entry DOI: 10.7270/Q29G5PDS
					More data for this Ligand-Target Pair