BDBM50657214 CHEMBL6142301

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
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50657214   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657214BDBM50657214(CHEMBL6142301)
Affinity DataKi:  114nMMore 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 50657214BDBM50657214(CHEMBL6142301)
Affinity DataKi:  263nMMore 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 50657214BDBM50657214(CHEMBL6142301)
Affinity DataKi:  313nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed