BDBM50499214 CHEMBL3735485

SMILES [O-][N+](=O)c1ccc2CCC(CCc2c1)NCCc1ccccc1

InChI Key InChIKey=DYOFAMKWNXOMBX-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50499214   

TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
University Munster

Curated by ChEMBL
LigandPNGBDBM50499214(CHEMBL3735485)
Affinity DataKi:  3.30nMAssay Description:Displacement of [3H]ifenprodil from Glun2B receptor (unknown origin) expressed in mouse L(tk-) cell membranes after 120 mins by scintillation countin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
University Munster

Curated by ChEMBL
LigandPNGBDBM50499214(CHEMBL3735485)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]-(+)-Pentazocine from sigma1 receptor in guniea pig brain cortex membranes by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed