BDBM50579536 CHEMBL4854094

SMILES NC(=O)c1cnn(c1)-c1ccc(NCC2(CCC2)c2ncccc2F)nn1

InChI Key InChIKey=BNUPTMHJHZSOAM-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 = 50579536   

LigandPNGBDBM50579536(CHEMBL4854094)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human ERG expressed in HEK293 cells at -80 mV holding potential by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2022
Entry Details Article
PubMed