BDBM50403551 CHEMBL351614

SMILES: OC(=O)[C@@H]1CS[C@@H]2CCC[C@H](NC(=O)[C@@H](CS)Cc3ccccc3)C(=O)N12

InChI Key: InChIKey=ASDIXJNGUORFBI-FXUDXRNXSA-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 = 50403551   

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)	BDBM50403551 (CHEMBL351614) Show SMILES OC(=O)[C@@H]1CS[C@@H]2CCC[C@H](NC(=O)[C@@H](CS)Cc3ccccc3)C(=O)N12 Show InChI InChI=1S/C19H24N2O4S2/c22-17(13(10-26)9-12-5-2-1-3-6-12)20-14-7-4-8-16-21(18(14)23)15(11-27-16)19(24)25/h1-3,5-6,13-16,26H,4,7-11H2,(H,20,22)(H,24,25)/t13-,14+,15+,16-/m1/s1	KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	5.5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibitory activity against angiotensin converting enzyme (ACE)				Bioorg Med Chem Lett 5: 753-758 (1995) Article DOI: 10.1016/0960-894X(95)00109-7 BindingDB Entry DOI: 10.7270/Q2MP54GX
					More data for this Ligand-Target Pair
Neutral Endopeptidase (NEP) (Rattus norvegicus (Rat))	BDBM50403551 (CHEMBL351614) Show SMILES OC(=O)[C@@H]1CS[C@@H]2CCC[C@H](NC(=O)[C@@H](CS)Cc3ccccc3)C(=O)N12 Show InChI InChI=1S/C19H24N2O4S2/c22-17(13(10-26)9-12-5-2-1-3-6-12)20-14-7-4-8-16-21(18(14)23)15(11-27-16)19(24)25/h1-3,5-6,13-16,26H,4,7-11H2,(H,20,22)(H,24,25)/t13-,14+,15+,16-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.10	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibitory activity against neutral endopeptidase (NEP)				Bioorg Med Chem Lett 5: 753-758 (1995) Article DOI: 10.1016/0960-894X(95)00109-7 BindingDB Entry DOI: 10.7270/Q2MP54GX
					More data for this Ligand-Target Pair