BDBM50504722 CHEMBL4441783

SMILES c1ccc(cc1)Oc2ccc(cc2)NC(=O)CSc3[nH]c4ccc(cc4n3)[N+](=O)[O-]

InChI Key InChIKey=IPZUVKDSPDAHMB-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50504722   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Texas Tech University Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50504722(CHEMBL4441783)
Affinity DataIC50: 8.24E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed