BDBM50564710 CHEMBL4780292

SMILES COc1ccc2ncc(F)c(CC[C@]3(O)CC[C@@H](CC3)NCc3ccc(Cl)c(Cl)c3)c2n1

InChI Key InChIKey=RHKNPNAVFDYBFT-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 = 50564710   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50564710(CHEMBL4780292)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed