BDBM50661980 CHEMBL6171986

SMILES O=C(NCc1cnn[nH]1)c1ncc2c(=O)n(CC3CCCCC3)ccc2c1O

InChI Key

  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 = 50661980   

TargetEgl nine homolog 1(Human)
FibroGen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661980BDBM50661980(CHEMBL6171986)
Affinity DataIC50: 230nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed