BDBM50308157 CHEMBL4169075

SMILES [H][C@@]12CCC[C@]([H])(CC(C1)OC(=O)Nc1cc(C)ccc1OC)N2CCCCCCN

InChI Key InChIKey=LKFLCBUCBHTSTF-RTBURBONSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308157   

TargetSigma intracellular receptor 2(Homo sapiens (Human))
Guangdong Medical University

Curated by ChEMBL
LigandPNGBDBM50308157(CHEMBL4169075)
Affinity DataKi:  5.20nMAssay Description:Binding affinity to sigma-2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Guangdong Medical University

Curated by ChEMBL
LigandPNGBDBM50308157(CHEMBL4169075)
Affinity DataKi:  1.42E+3nMAssay Description:Binding affinity to sigma-1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed