BDBM50400588 CHEMBL2206256

SMILES O=c1[nH]c2ccccc2c2[nH]c3ccc(Br)cc3c12

InChI Key InChIKey=ZWWRJWQIUDVSKA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50400588   

LigandChemical structure of BindingDB Monomer ID 50400588BDBM50400588(CHEMBL2206256)
Affinity DataEC50: >1.00E+6nMAssay Description:Agonist activity at N-type Cav2.2 channel expressed in tsA201 cell assessed as calcium current by whole-cell patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed