BDBM50015482 2-(5-{Benzyl-[2-(1-carboxy-3-phenyl-propylamino)-propionyl]-amino}-5-carboxy-pentylamino)-4-chloro-5-sulfamoyl-benzoic acid hydrochloride::CHEMBL2448089
SMILES: Cl.C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N(Cc1ccccc1)[C@H](CCCCNc1cc(Cl)c(cc1C(O)=O)S(N)(=O)=O)C(O)=O
InChI Key: InChIKey=DWGJNKDQYAMEOD-YRXFTSSVSA-N
Data: 1 IC50
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) | BDBM50015482 (2-(5-{Benzyl-[2-(1-carboxy-3-phenyl-propylamino)-p...) | KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 680 | n/a | n/a | n/a | n/a | n/a | n/a |
Rorer Central Research Curated by ChEMBL | Assay Description In vitro inhibitory activity against Angiotensin I converting enzyme(ACE) | J Med Chem 33: 1600-6 (1990) BindingDB Entry DOI: 10.7270/Q2H41S2F | |||||||||||
More data for this Ligand-Target Pair |