BDBM50657907 CHEMBL6163742

SMILES Oc1cccc(CN2CCC3(CC2)CC(CCc2ccccc2)CCO3)c1

InChI Key InChIKey=ZNAURERNLBTDIC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50657907   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Universit£t M£nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657907BDBM50657907(CHEMBL6163742)
Affinity DataKi:  2.20nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guniea pig brain membrane assessed as inhibition constant by competitive receptor bindi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Universit£t M£nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657907BDBM50657907(CHEMBL6163742)
Affinity DataKi:  112nMAssay Description:Displacement of [3H]unlike-ifenprodil from human recombinant GluN2B NMDA receptor expressed in mouse LTK- assessed as inhibition constant by competit...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
Universit£t M£nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657907BDBM50657907(CHEMBL6163742)
Affinity DataKi:  537nMAssay Description:Displacement of [3H]di-o-tolylguanidine from sigma 2 receptor in rat liver membrane assessed as inhibition constant by competitive receptor binding a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed