BDBM50218647 CHEMBL38867

SMILES: CC(C)(C)c1cc(-c2nc3ccc(cc3o2)C(N)=N)c(O)c(c1)C(C)(C)C

InChI Key: InChIKey=LSPZFZJLIDOKRT-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 = 50218647   

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))	BDBM50218647 (CHEMBL38867) Show SMILES CC(C)(C)c1cc(-c2nc3ccc(cc3o2)C(N)=N)c(O)c(c1)C(C)(C)C Show InChI InChI=1S/C22H27N3O2/c1-21(2,3)13-10-14(18(26)15(11-13)22(4,5)6)20-25-16-8-7-12(19(23)24)9-17(16)27-20/h7-11,26H,1-6H3,(H3,23,24)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.54E+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