BDBM50295701 CHEMBL565078::N-(3-{4-[(6-Phenoxy-benzothiazol-2-ylamino)-methyl]-phenoxy}-propyl)-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#8]-c1ccc(-[#6]-[#7]-c2nc3ccc(-[#8]-c4ccccc4)cc3s2)cc1

InChI Key InChIKey=MUUCYPTYMLYWFJ-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 = 50295701   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Rattus norvegicus (Rat))
Csiro Molecular And Health Technologies

Curated by ChEMBL
LigandPNGBDBM50295701(CHEMBL565078 | N-(3-{4-[(6-Phenoxy-benzothiazol-2-...)
Affinity DataEC50:  5.80E+3nMAssay Description:Inhibition of rat neuronal Cav2.2 channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed