BDBM50444777 CHEMBL456206

SMILES COc1ccc2[nH]cc(C(=O)CN3CCC(Cc4ccccc4)CC3)c2c1

InChI Key InChIKey=ZILBUEHCEJYIFB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50444777   

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

Curated by ChEMBL
LigandPNGBDBM50444777(CHEMBL456206)
Affinity DataKi:  1.67E+3nMAssay Description:Displacement of [3H]ifenprodil from Wistar rat cerebral cortex glutamate NMDA receptor GluN2B subunit after 120 mins by scintillation counting analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50444777(CHEMBL456206)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]-(+)-pentazocine from guinea pig brain sigma1 receptor after 150 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed