BDBM50403305 CHEMBL71351

SMILES: CC1(C)CSC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(O)=O

InChI Key: InChIKey=VQEUETITSOUMDR-KBPBESRZSA-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 = 50403305   

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 (Rattus norvegicus)	BDBM50403305 (CHEMBL71351) Show SMILES CC1(C)CSC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(O)=O Show InChI InChI=1S/C18H24N2O4S2/c1-18(2)11-26-10-13(17(24)20(18)9-15(21)22)19-16(23)14(25)8-12-6-4-3-5-7-12/h3-7,13-14,25H,8-11H2,1-2H3,(H,19,23)(H,21,22)/t13-,14-/m0/s1	KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article	n/a	n/a	13.8	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of angiotensin converting enzyme isolated from rat lung.				Bioorg Med Chem Lett 4: 2193-2198 (1994) Article DOI: 10.1016/S0960-894X(00)80070-0 BindingDB Entry DOI: 10.7270/Q2F47Q9D
					More data for this Ligand-Target Pair
Neutral Endopeptidase (NEP) (Rattus norvegicus (Rat))	BDBM50403305 (CHEMBL71351) Show SMILES CC1(C)CSC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(O)=O Show InChI InChI=1S/C18H24N2O4S2/c1-18(2)11-26-10-13(17(24)20(18)9-15(21)22)19-16(23)14(25)8-12-6-4-3-5-7-12/h3-7,13-14,25H,8-11H2,1-2H3,(H,19,23)(H,21,22)/t13-,14-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article	n/a	n/a	1.56E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of Neutral Endopeptidase isolated from rat kidney.				Bioorg Med Chem Lett 4: 2193-2198 (1994) Article DOI: 10.1016/S0960-894X(00)80070-0 BindingDB Entry DOI: 10.7270/Q2F47Q9D
					More data for this Ligand-Target Pair