BDBM50661988 CHEMBL6172814

SMILES Cc1cn(C2CCCCC2)c(=O)c2cnc(C(=O)NCc3ccnnc3)c(O)c12

InChI Key InChIKey=IBMTWXCERVJUFK-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 = 50661988   

TargetEgl nine homolog 1(Human)
FibroGen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661988BDBM50661988(CHEMBL6172814)
Affinity DataIC50: 400nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed