BDBM50537216 CHEMBL4586271

SMILES COc1cc(cc(OC)n1)[C@](O)(CCN(C)C)[C@H](c1cccc2CCCc12)c1cc2cc(ccc2nc1OC)C#N

InChI Key InChIKey=OUSVFSOUSSBDJX-ZQWAWDFXSA-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 = 50537216   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Auckland Cancer Society Research Centre

Curated by ChEMBL
LigandPNGBDBM50537216(CHEMBL4586271)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed