BDBM50499215 CHEMBL3735947
SMILES [O-][N+](=O)c1ccc2CCC(CCc2c1)NCCCc1ccccc1
InChI Key InChIKey=ZCIHOOYQUGPXHZ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50499215
TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
University Munster
Curated by ChEMBL
University Munster
Curated by ChEMBL
Affinity DataKi: 1.60nMAssay 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
TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
University Munster
Curated by ChEMBL
University Munster
Curated by ChEMBL
Affinity DataKi: 1.60nMAssay Description:Displacement of [3H]ifenprodil from human recombinant GluN2B expressed in mouse L(tk-) cell membranes co-expressing GluN1a incubated for 120 mins by ...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: 18nMAssay Description:Displacement of [3H]-(+)-Pentazocine from sigma1 receptor in guniea pig brain cortex membranes by scintillation counting analysisMore data for this Ligand-Target Pair