BDBM50564706 CHEMBL4777155

SMILES COc1ccc2ncc(F)c(CC[C@H]3OC[C@@H](CO3)NCc3ccc4OCC(=O)Nc4n3)c2n1

InChI Key InChIKey=FLJJTCAGDXEGOK-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 = 50564706   

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

Curated by ChEMBL
LigandPNGBDBM50564706(CHEMBL4777155)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed