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

SMILES NC(N)=NCCCOc1ccc(CNc2nc3ccc(Oc4ccccc4)cc3s2)cc1

InChI Key InChIKey=XYCPTIZKCHLOET-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(Rat)
Csiro Molecular and Health Technologies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295701BDBM50295701(N-(3-{4-[(6-Phenoxy-benzothiazol-2-ylamino)-methyl...)
Affinity DataEC50:  5.80E+3nMAssay Description:Inhibition of rat neuronal Cav2.2 channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed