BDBM50577484 CHEMBL4863873

SMILES C[C@H](CCc1ccc(Cl)cc1)NCc1ccc(cc1)C(F)(F)F

InChI Key InChIKey=SNSIQWWUXFSTGO-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 1 hit for monomerid = 50577484   

TargetSigma intracellular receptor 2(Human)
Cognition Therapeutics

Curated by ChEMBL
LigandPNGBDBM50577484(CHEMBL4863873)
Affinity DataKi:  50nMAssay Description:Binding affinity to Sigma 2-receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed