null

SMILES: O=C(COCc1ccccc1)Nc1scnc1C(=O)Nc1nccs1

InChI Key: InChIKey=VOHDFHFXKUQHGL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50169661   

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)	BDBM50169661 (5-(2-Benzyloxy-acetylamino)-thiazole-4-carboxylic ...) Show SMILES O=C(COCc1ccccc1)Nc1scnc1C(=O)Nc1nccs1 Show InChI InChI=1S/C16H14N4O3S2/c21-12(9-23-8-11-4-2-1-3-5-11)19-15-13(18-10-25-15)14(22)20-16-17-6-7-24-16/h1-7,10H,8-9H2,(H,19,21)(H,17,20,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.12E+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 (Escherichia coli (strain K12))	BDBM50169661 (5-(2-Benzyloxy-acetylamino)-thiazole-4-carboxylic ...) Show SMILES O=C(COCc1ccccc1)Nc1scnc1C(=O)Nc1nccs1 Show InChI InChI=1S/C16H14N4O3S2/c21-12(9-23-8-11-4-2-1-3-5-11)19-15-13(18-10-25-15)14(22)20-16-17-6-7-24-16/h1-7,10H,8-9H2,(H,19,21)(H,17,20,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	29	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