BDBM50206553 2-(3-phenoxybenzyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-hydroxy-3-oxopropanamide::3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-3-oxo-2-(3-phenoxy-benzyl)-propionamide::CHEMBL374894
SMILES: ONC(=O)C(Cc1cccc(Oc2ccccc2)c1)C(=O)N1CCc2ccccc2C1
InChI Key: InChIKey=RLZHQEJBZBXYOX-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Zinc aminopeptidase (Plasmodium falciparum (isolate FcB1 / Columbia)) | BDBM50206553 (2-(3-phenoxybenzyl)-3-(3,4-dihydroisoquinolin-2(1H...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 966 | n/a | n/a | n/a | n/a | n/a | n/a |
Inserm Curated by ChEMBL | Assay Description Inhibition of Plasmodium falciparum FcB1 M1 aminopeptidase | J Med Chem 50: 1322-34 (2007) Article DOI: 10.1021/jm061169b BindingDB Entry DOI: 10.7270/Q2M908B3 | |||||||||||
More data for this Ligand-Target Pair |