BDBM50160043 3-Benzyloxy-pyridine-2-carboxylic acid thiazol-2-ylamide::CHEMBL360513

SMILES: O=C(Nc1nccs1)c1ncccc1OCc1ccccc1

InChI Key: InChIKey=ZZDZUXFMVLMMFY-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 = 50160043   

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 (MAP) (Escherichia coli (strain K12))	BDBM50160043 (3-Benzyloxy-pyridine-2-carboxylic acid thiazol-2-y...) Show SMILES O=C(Nc1nccs1)c1ncccc1OCc1ccccc1 Show InChI InChI=1S/C16H13N3O2S/c20-15(19-16-18-9-10-22-16)14-13(7-4-8-17-14)21-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,19,20)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.41E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibitory concentration against Escherichia coli methionine aminopeptidase 1				Bioorg Med Chem Lett 15: 635-8 (2005) Article DOI: 10.1016/j.bmcl.2004.11.034 BindingDB Entry DOI: 10.7270/Q2222T7R
					More data for this Ligand-Target Pair
Methionine aminopeptidase 1 (Saccharomyces cerevisiae)	BDBM50160043 (3-Benzyloxy-pyridine-2-carboxylic acid thiazol-2-y...) Show SMILES O=C(Nc1nccs1)c1ncccc1OCc1ccccc1 Show InChI InChI=1S/C16H13N3O2S/c20-15(19-16-18-9-10-22-16)14-13(7-4-8-17-14)21-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,19,20)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	770	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibitory concentration against Saccharomyces cerevisiae methionine aminopeptidase 1				Bioorg Med Chem Lett 15: 635-8 (2005) Article DOI: 10.1016/j.bmcl.2004.11.034 BindingDB Entry DOI: 10.7270/Q2222T7R
					More data for this Ligand-Target Pair