BDBM50518269 CHEMBL4459336

SMILES O=C(CSc1nc2ccccc2[nH]1)NC1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2Cl)C1

InChI Key InChIKey=GJIXHYYXCLPMKZ-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 = 50518269   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518269BDBM50518269(CHEMBL4459336)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed