BDBM70208 N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide::N-(5-acetyl-4-methyl-2-thiazolyl)-1,3-benzothiazole-6-carboxamide::N-(5-acetyl-4-methyl-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide::N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide::SR-03000001325::SR-03000001325-1::cid_2412252

SMILES: CC(=O)c1sc(NC(=O)c2ccc3ncsc3c2)nc1C

InChI Key: InChIKey=YUPIVVYONXIOID-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 = 70208   

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
Kruppel-like factor 5 (Homo sapiens (Human))	BDBM70208 (N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzoth...) Show SMILES CC(=O)c1sc(NC(=O)c2ccc3ncsc3c2)nc1C Show InChI InChI=1S/C14H11N3O2S2/c1-7-12(8(2)18)21-14(16-7)17-13(19)9-3-4-10-11(5-9)20-6-15-10/h3-6H,1-2H3,(H,16,17,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2Q52N2C
					More data for this Ligand-Target Pair