BDBM50657213 CHEMBL6149999

SMILES C[C@@H]([C@H](O)c1ccc2[nH]ncc2c1)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=KHJQFGRCUADZPC-UHFFFAOYSA-N

  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 6 hits for monomerid = 50657213   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657213BDBM50657213(CHEMBL6149999)
Affinity DataKi:  26nMMore 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 50657213BDBM50657213(CHEMBL6149999)
Affinity DataKi:  33nMMore 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 50657213BDBM50657213(CHEMBL6149999)
Affinity DataKi:  38nMMore 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 50657213BDBM50657213(CHEMBL6149999)
Affinity DataKi:  96nMMore 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 50657213BDBM50657213(CHEMBL6149999)
Affinity DataKi:  115nMMore 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 50657213BDBM50657213(CHEMBL6149999)
Affinity DataKi:  245nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed