BDBM50465783 CHEMBL4294705

SMILES C[C@H](NC(=O)[C@H]1CCCC[C@@H]1c1ccccc1)c1ccccc1

InChI Key InChIKey=ZCVJTADEQAWYPN-UHFFFAOYSA-N

Data  1 EC50

  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 = 50465783   

LigandChemical structure of BindingDB Monomer ID 50465783BDBM50465783(CHEMBL4294705)
Affinity DataEC50:  250nMAssay Description:Activation of human Kv7.2/7.3 by patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed