BDBM50627896 CHEMBL5396018

SMILES Cn1ncc2cc(ccc12)C#CCN1CCC(Cc2ccc(F)cc2)CC1

InChI Key InChIKey=NZXKIYFMDZWWTO-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 = 50627896   

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

Curated by ChEMBL
LigandPNGBDBM50627896(CHEMBL5396018)
Affinity DataKi:  29nMAssay 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 non-opioid intracellular receptor 1(Guinea pig)
University Munster

Curated by ChEMBL
LigandPNGBDBM50627896(CHEMBL5396018)
Affinity DataKi:  40nMAssay 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
TargetSigma intracellular receptor 2(Rat)
University Munster

Curated by ChEMBL
LigandPNGBDBM50627896(CHEMBL5396018)
Affinity DataKi:  63nMAssay 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