BDBM50295696 2-(3-aminopropoxy)-N-(4-(3-(diaminomethyleneamino)propoxy)benzyl)-N-(6-phenoxybenzo[d]thiazol-2-yl)benzamide::CHEMBL541489

SMILES [#7]-[#6]-[#6]-[#6]-[#8]-c1ccccc1-[#6](=O)-[#7](-[#6]-c1ccc(-[#8]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])cc1)-c1nc2ccc(-[#8]-c3ccccc3)cc2s1

InChI Key InChIKey=BCTIXBLKDDOJTM-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 = 50295696   

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

Curated by ChEMBL
LigandPNGBDBM50295696(2-(3-aminopropoxy)-N-(4-(3-(diaminomethyleneamino)...)
Affinity DataEC50:  3.08E+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