BDBM50655490 CHEMBL6144332

SMILES O=C(O)CNC(=O)c1ncc(-c2ccco2)cc1O

InChI Key InChIKey=SGKSBPNXPWZYHH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655490   

TargetEgl nine homolog 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655490BDBM50655490(CHEMBL6144332)
Affinity DataKi:  4.54E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed