BDBM50619011 CHEMBL5439863

SMILES Clc1ccc(CCN2CCC3(CCN(CCc4ccccc4)C3)C2)cc1Cl

InChI Key InChIKey=SKSFCOZNSROOKA-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 = 50619011   

TargetSigma intracellular receptor 2(Rat)
Universit£

Curated by ChEMBL
LigandPNGBDBM50619011(CHEMBL5439863)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]-(+)-DTG from rat liver homogenate S2R incubated for 120 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed