BDBM50043949 C-[Bis-(3,4-dihydro-2H-quinolin-1-yl)]-methyleneamine::CHEMBL329623

SMILES N=C(N1CCCc2ccccc12)N1CCCc2ccccc12

InChI Key InChIKey=YTBDBLBPMFQPCP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50043949   

TargetSigma non-opioid intracellular receptor 1(Human)
Cambridge Neuroscience

Curated by ChEMBL
LigandPNGBDBM50043949(C-[Bis-(3,4-dihydro-2H-quinolin-1-yl)]-methyleneam...)
Affinity DataIC50: 1.37E+3nMAssay Description:Tested in vitro for the concentration required to inhibit specific [3H]DTG radioligand binding to sigma receptor on guinea pig brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed