BDBM50654267 CHEMBL6151141

SMILES CC(C)n1cnnc1-c1cccc(N2Cc3c(CO)cccc3C2=O)n1

InChI Key InChIKey=AMRZLJKDXNSKTE-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 = 50654267   

LigandChemical structure of BindingDB Monomer ID 50654267BDBM50654267(CHEMBL6151141)
Affinity DataIC50: 22nMAssay Description:Inhibition of human ERG by cell based automated patch clamp methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed