BDBM50504112 CHEMBL4592743

SMILES Cc1c(oc2ccc(Br)cc12)C(=O)CC#N

InChI Key InChIKey=ZPJIZRNFJNXHPI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50504112   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Shanghai University

Curated by ChEMBL
LigandPNGBDBM50504112(CHEMBL4592743)
Affinity DataIC50: 30nMAssay Description:Inhibition of human ERG by patch-clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed