BDBM50577481 CHEMBL4865307

SMILES COc1cc(CCC(C)NCc2ccc(cc2)C(F)(F)F)ccc1O

InChI Key InChIKey=JWMMMNZRBWMHKZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50577481   

TargetSigma intracellular receptor 2(Human)
Cognition Therapeutics

Curated by ChEMBL
LigandPNGBDBM50577481(CHEMBL4865307)
Affinity DataKi:  9nMAssay 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