BDBM50218651 CHEMBL39490

SMILES: NC(=N)c1ccc2nc([nH]c2c1)-c1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=QLKRGEXAQONDBG-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 = 50218651   

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
Sporulation kinase A (Bacillus subtilis (strain 168))	BDBM50218651 (CHEMBL39490) Show SMILES NC(=N)c1ccc2nc([nH]c2c1)-c1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C20H16N4O/c21-19(22)14-8-11-17-18(12-14)24-20(23-17)13-6-9-16(10-7-13)25-15-4-2-1-3-5-15/h1-12H,(H3,21,22)(H,23,24)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
The R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of KinA/Sp0F two component system (TCS) from Bacillus subtilis				Bioorg Med Chem Lett 11: 1545-8 (2001) BindingDB Entry DOI: 10.7270/Q2V69MSM
					More data for this Ligand-Target Pair