BDBM50367151 CHEMBL1744317

SMILES: CCOc1ccc(cc1OCC)N(CC(O)=O)C(=O)C(C)CS

InChI Key: InChIKey=SFPRIWLQFPMFOE-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 = 50367151   

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
Angiotensin-converting enzyme (Oryctolagus cuniculus)	BDBM50367151 (CHEMBL1744317) Show SMILES CCOc1ccc(cc1OCC)N(CC(O)=O)C(=O)C(C)CS Show InChI InChI=1S/C16H23NO5S/c1-4-21-13-7-6-12(8-14(13)22-5-2)17(9-15(18)19)16(20)11(3)10-23/h6-8,11,23H,4-5,9-10H2,1-3H3,(H,18,19)	MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of Angiotensin I converting enzyme				J Med Chem 26: 1267-77 (1983) BindingDB Entry DOI: 10.7270/Q29024B9
					More data for this Ligand-Target Pair