BDBM50255788 ((1,3-Benzothiazol-2-ylmethyl){[4-methyl-2-(2-naphthyl)-1,3-thiazol-5-yl]carbonyl}amino)acetic acid::CHEMBL479438

SMILES: Cc1nc(sc1C(=O)N(CC(O)=O)Cc1nc2ccccc2s1)-c1ccc2ccccc2c1

InChI Key: InChIKey=JEAGXAHVMUSFHV-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 = 50255788   

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
Ribokinase (Escherichia coli (strain K12))	BDBM50255788 (((1,3-Benzothiazol-2-ylmethyl){[4-methyl-2-(2-naph...) Show SMILES Cc1nc(sc1C(=O)N(CC(O)=O)Cc1nc2ccccc2s1)-c1ccc2ccccc2c1 Show InChI InChI=1S/C25H19N3O3S2/c1-15-23(33-24(26-15)18-11-10-16-6-2-3-7-17(16)12-18)25(31)28(14-22(29)30)13-21-27-19-8-4-5-9-20(19)32-21/h2-12H,13-14H2,1H3,(H,29,30)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
MUTABILIS SA Curated by ChEMBL					Assay Description Inhibition of Escherichia coli K12 MG1655 ribokinase by luminescent assay				Bioorg Med Chem 17: 1276-89 (2009) Article DOI: 10.1016/j.bmc.2008.12.021 BindingDB Entry DOI: 10.7270/Q2MP5341
					More data for this Ligand-Target Pair