BDBM50420059 CHEMBL2046676

SMILES COc1cccc(c1)C(=O)Nc1ccc(Cl)nc1

InChI Key InChIKey=ZYRIVHRTTUIAJY-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 = 50420059   

LigandPNGBDBM50420059(CHEMBL2046676)
Affinity DataEC50:  5.50E+3nMAssay Description:Agonist activity at KCNQ2/KCNQ3 expressed in CHO cells assessed as increase in KCl-induced 86Rb+ efflux incubated for 10 mins prior to KCl-induction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed