BDBM50169657 5-Phenyl-thiazole-4-carboxylic acid thiazol-2-ylamide::CHEMBL180426

SMILES: O=C(Nc1nccs1)c1ncsc1-c1ccccc1

InChI Key: InChIKey=FWBDEQKUTAMDNZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50169657   

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
Methionine aminopeptidase 1 (Saccharomyces cerevisiae)	BDBM50169657 (5-Phenyl-thiazole-4-carboxylic acid thiazol-2-ylam...) Show SMILES O=C(Nc1nccs1)c1ncsc1-c1ccccc1 Show InChI InChI=1S/C13H9N3OS2/c17-12(16-13-14-6-7-18-13)10-11(19-8-15-10)9-4-2-1-3-5-9/h1-8H,(H,14,16,17)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.41E+3	n/a	n/a	n/a	n/a	n/a	n/a
Graduate School of the Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibitory concentration required against Saccharomyces cerevisiae MetAP1 (330 nM)				Bioorg Med Chem Lett 15: 3732-6 (2005) Article DOI: 10.1016/j.bmcl.2005.05.055 BindingDB Entry DOI: 10.7270/Q2T1534B
					More data for this Ligand-Target Pair
Methionine Aminopeptidase (MAP) (Escherichia coli (strain K12))	BDBM50169657 (5-Phenyl-thiazole-4-carboxylic acid thiazol-2-ylam...) Show SMILES O=C(Nc1nccs1)c1ncsc1-c1ccccc1 Show InChI InChI=1S/C13H9N3OS2/c17-12(16-13-14-6-7-18-13)10-11(19-8-15-10)9-4-2-1-3-5-9/h1-8H,(H,14,16,17)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
Graduate School of the Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibitory concentration required against Escherichia coli MetAP1 (150 nM)				Bioorg Med Chem Lett 15: 3732-6 (2005) Article DOI: 10.1016/j.bmcl.2005.05.055 BindingDB Entry DOI: 10.7270/Q2T1534B
					More data for this Ligand-Target Pair