BDBM50554411 CHEMBL4760907

SMILES Cc1cc2[nH]c(-c3cc(F)cc(F)c3)nc2c(N2CCC(CN3CCN(C)CC3)CC2)n1

InChI Key InChIKey=WYYUXFCVHVOJEL-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 = 50554411   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554411BDBM50554411(CHEMBL4760907)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ERG by patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed