BDBM50255846 ((1,3-Benzothiazol-2-ylmethyl){[2-(1H-indol-5-yl)-4-methyl-1,3-thiazol-5-yl]carbonyl}amino)acetic acid::CHEMBL481405

SMILES: Cc1nc(sc1C(=O)N(CC(O)=O)Cc1nc2ccccc2s1)-c1ccc2[nH]ccc2c1

InChI Key: InChIKey=BAAZKGXCTRVBMU-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 = 50255846   

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))	BDBM50255846 (((1,3-Benzothiazol-2-ylmethyl){[2-(1H-indol-5-yl)-...) Show SMILES Cc1nc(sc1C(=O)N(CC(O)=O)Cc1nc2ccccc2s1)-c1ccc2[nH]ccc2c1 Show InChI InChI=1S/C23H18N4O3S2/c1-13-21(32-22(25-13)15-6-7-16-14(10-15)8-9-24-16)23(30)27(12-20(28)29)11-19-26-17-4-2-3-5-18(17)31-19/h2-10,24H,11-12H2,1H3,(H,28,29)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	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