BDBM50295703 2-(3-(4-((4-phenoxyphenylamino)methyl)phenoxy)propyl)guanidine::CHEMBL556623

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#8]-c1ccc(-[#6]-[#7]-c2ccc(-[#8]-c3ccccc3)cc2)cc1

InChI Key InChIKey=VCVJDVAAONWARD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295703   

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

Curated by ChEMBL
LigandPNGBDBM50295703(2-(3-(4-((4-phenoxyphenylamino)methyl)phenoxy)prop...)
Affinity DataEC50:  2.10E+4nMAssay Description:Inhibition of rat neuronal Cav2.2 channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed