BDBM50627892 CHEMBL5409908

SMILES Fc1ccccc1CC1CCN(CC#Cc2ccc3[nH]ncc3c2)CC1

InChI Key InChIKey=DGEWDUKPGOVUNO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50627892   

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

Curated by ChEMBL
LigandPNGBDBM50627892(CHEMBL5409908)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]ifenprodil from human GluN2B expressed in mouse L-M(TK-) cell membrane coexpressing GluN1a assessed as inhibition constant measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
University Munster

Curated by ChEMBL
LigandPNGBDBM50627892(CHEMBL5409908)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]di-o-tolylguanidine from sigma2 receptor in rat liver membrane assessed as inhibition constant measured after 120 mins by scintil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
University Munster

Curated by ChEMBL
LigandPNGBDBM50627892(CHEMBL5409908)
Affinity DataKi:  57nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma1 receptor in guinea pig brain membrane assessed as inhibition constant measured after 120 mins by sci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed