BDBM50657209 CHEMBL6132846

SMILES C[C@H](CN1CCC(Cc2ccccc2)CC1)[C@H](O)c1ccc2[nH]ncc2c1

InChI Key InChIKey=ZAJZOVWWGYBANM-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50657209   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  24nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in guniea pig brain membrane assessed as inhibition constant by competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  24nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in guniea pig brain membrane assessed as inhibition constant by competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  97nMAssay Description:Displacement of [3H]ifenprodil from human GluN2B receptor extracted from mouse LTK- cell membrane assessed as inhibition constant by competitive bind...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  97nMAssay Description:Displacement of [3H]ifenprodil from human GluN2B receptor extracted from mouse LTK- cell membrane assessed as inhibition constant by competitive bind...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  111nMAssay Description:Displacement of [3H](+)-pentazocine from sigma2 receptor in rat liver membrane assessed as inhibition constant by competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSigma intracellular receptor 2(Rat)
Universitat Munster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657209BDBM50657209(CHEMBL6132846)
Affinity DataKi:  111nMAssay Description:Displacement of [3H](+)-pentazocine from sigma2 receptor in rat liver membrane assessed as inhibition constant by competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed