BDBM50058431 CHEMBL3326795

SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(c1)C(N)=O)CC(=O)[C@H]1Cc2ccc(O)cc2CN1

InChI Key InChIKey=WORYSWINWPDBLX-UHFFFAOYSA-N

Data  1 KI

  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 = 50058431   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50058431(CHEMBL3326795)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]astemizole from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed