BDBM50654266 CHEMBL6144192

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

InChI Key InChIKey=BSNVVHMZMJKTCO-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 = 50654266   

LigandChemical structure of BindingDB Monomer ID 50654266BDBM50654266(CHEMBL6144192)
Affinity DataIC50: 194nMAssay 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