BDBM50642776 CHEMBL5572635

SMILES CN(c1ccc2c(O)c(C(=O)NCc3ccc(C#N)nc3)ncc2n1)C1CCOCC1

InChI Key InChIKey=FHJHQUCRWNKGKO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50642776   

TargetEgl nine homolog 1(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandPNGBDBM50642776(CHEMBL5572635)
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed