BDBM50027142 1-{5-[(Furan-2-carbonyl)-amino]-4-oxo-6-phenyl-hexanoyl}-pyrrolidine-2-carboxylic acid::CHEMBL172262
SMILES: OC(=O)[C@@H]1CCCN1C(=O)CCC(=O)C(Cc1ccccc1)NC(=O)c1ccco1
InChI Key: InChIKey=YJSIAPOCAPLBIW-DJNXLDHESA-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 |
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ACEI-ACE2 (Homo sapiens (Human)) | BDBM50027142![]() (1-{5-[(Furan-2-carbonyl)-amino]-4-oxo-6-phenyl-hex...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia antibodypedia GoogleScholar | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 1.40 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Concentration required to inhibit the activity of Angiotensin I converting enzyme by 50% | J Med Chem 24: 964-9 (1982) Article DOI: 10.1021/jm00140a010 BindingDB Entry DOI: 10.7270/Q2959J4Z | |||||||||||
More data for this Ligand-Target Pair |