BDBM50216088 CHEMBL58201

SMILES: CC(C)c1ccc(cc1)-c1n[nH]c(n1)-c1cc(Cl)cc(Cl)c1O

InChI Key: InChIKey=FHTRODXTHPNDGP-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 = 50216088   

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))	BDBM50216088 (CHEMBL58201) Show SMILES CC(C)c1ccc(cc1)-c1n[nH]c(n1)-c1cc(Cl)cc(Cl)c1O Show InChI InChI=1S/C17H15Cl2N3O/c1-9(2)10-3-5-11(6-4-10)16-20-17(22-21-16)13-7-12(18)8-14(19)15(13)23/h3-9,23H,1-2H3,(H,20,21,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Ability to inhibit autophosphorylation of KinA/Sp0F assay				Bioorg Med Chem Lett 8: 1929-34 (1998) BindingDB Entry DOI: 10.7270/Q2417070
					More data for this Ligand-Target Pair