BDBM50295705 2-(3-(4-((benzhydrylamino)methyl)phenoxy)propyl)guanidine::CHEMBL558900

SMILES NC(N)=NCCCOc1ccc(CNC(c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=FGROSITZHHDFOR-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 = 50295705   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295705BDBM50295705(2-(3-(4-((benzhydrylamino)methyl)phenoxy)propyl)gu...)
Affinity DataEC50:  2.30E+4nMAssay 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