BDBM50218659 CHEMBL43691

SMILES: NC(=N)c1ccc2[nH]c(nc2c1)-c1ccc(cc1)N(c1ccccc1)c1ccccc1

InChI Key: InChIKey=FVNZSHQONNMSMB-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 = 50218659   

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))	BDBM50218659 (CHEMBL43691) Show SMILES NC(=N)c1ccc2[nH]c(nc2c1)-c1ccc(cc1)N(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C26H21N5/c27-25(28)19-13-16-23-24(17-19)30-26(29-23)18-11-14-22(15-12-18)31(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-17H,(H3,27,28)(H,29,30)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.70E+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 system two component (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