BDBM50553415 CHEMBL4780715

SMILES FC(F)Oc1ccc(cc1)-c1nnc2cncc(OCCc3ccccc3)n12

InChI Key InChIKey=AVBCIJLYABLIRW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50553415   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50553415(CHEMBL4780715)
Affinity DataIC50: 7.41E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed