BDBM50421739 CHEMBL2110192

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

InChI Key: InChIKey=HIGBHUAJENOKGJ-FSPLSTOPSA-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 = 50421739   

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)	BDBM50421739 (CHEMBL2110192) Show SMILES C[C@H](SC(C)=O)C(=O)N1CSC[C@H]1C(O)=O Show InChI InChI=1S/C9H13NO4S2/c1-5(16-6(2)11)8(12)10-4-15-3-7(10)9(13)14/h5,7H,3-4H2,1-2H3,(H,13,14)/t5-,7-/m0/s1	MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of the activity of rabbit lung Angiotensin I converting enzyme				J Med Chem 29: 784-96 (1986) BindingDB Entry DOI: 10.7270/Q2F47N4B
					More data for this Ligand-Target Pair