BDBM50661984 CHEMBL6170390

SMILES O=C(NCc1ccnnc1)c1ncc2c(=O)n(CC3CCCC3)ccc2c1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661984   

TargetEgl nine homolog 1(Human)
FibroGen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661984BDBM50661984(CHEMBL6170390)
Affinity DataIC50: 250nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed