BDBM50499214 CHEMBL3735485
SMILES [O-][N+](=O)c1ccc2CCC(CCc2c1)NCCc1ccccc1
InChI Key InChIKey=DYOFAMKWNXOMBX-UHFFFAOYSA-N
Data 2 KI
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
University Munster
Curated by ChEMBL
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
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
University Munster
Curated by ChEMBL
University Munster
Curated by ChEMBL
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