BDBM50361658 CHEMBL1940482

SMILES Oc1ccc2c(c[nH]c2c1)C(=O)CN1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=KNATUFMEBGYQGU-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50361658   

TargetGlutamate receptor ionotropic, NMDA 2B(Rat)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50361658(CHEMBL1940482)
Affinity DataIC50: 17nMAssay Description:Displacement of [3H]ifenprodil from GluN2B/NMDA in Wistar rat cerebral cortex after 120 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Rat)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50361658(CHEMBL1940482)
Affinity DataIC50: 17nMAssay Description:Displacement of [3H]ifenprodil from NMDA receptor GluN2B subunit in Wistar rat cerebral cortex after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50361658(CHEMBL1940482)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H](+)pentazocine from sigma 1 receptor in guinea pig brain membrane after 150 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed