BDBM50367262 CHEMBL1907759

SMILES: CCOC(=O)C(CCc1ccccc1)SC(C)C(=O)N1CSC[C@@H]1C(O)=O

InChI Key: InChIKey=LPXVVEDQPNJYOF-OGVSOVDVSA-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 = 50367262   

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 (Homo sapiens (Human))	BDBM50367262 (CHEMBL1907759) Show SMILES CCOC(=O)C(CCc1ccccc1)SC(C)C(=O)N1CSC[C@@H]1C(O)=O |r| Show InChI InChI=1S/C19H25NO5S2/c1-3-25-19(24)16(10-9-14-7-5-4-6-8-14)27-13(2)17(21)20-12-26-11-15(20)18(22)23/h4-8,13,15-16H,3,9-12H2,1-2H3,(H,22,23)/t13?,15-,16?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibitory activity against Angiotensin I converting enzyme from unpurified guinea pig serum				J Med Chem 28: 1291-5 (1985) BindingDB Entry DOI: 10.7270/Q2GF0V34
					More data for this Ligand-Target Pair