BDBM507030 US11046670, Compound 42

SMILES FC(F)(F)c1ccc(cc1)-c1ccc2[C@H]3C[C@@H](N(CCc4ccccc4)CC3)c2c1

InChI Key InChIKey=LUTYBLHHIBTDST-PXDATVDWSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 507030   

TargetSigma intracellular receptor 2(Homo sapiens (Human))
Board of Regents, The University of Texas System

US Patent
LigandPNGBDBM507030(US11046670, Compound 42)
Affinity DataKi:  166nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Board of Regents, The University of Texas System

US Patent
LigandPNGBDBM507030(US11046670, Compound 42)
Affinity DataKi:  1.06E+3nMAssay Description:Receptor binding assays were performed by the Psychoactive Drug Screening Program (PDSP) at Chapel Hill, N.C. The assay protocol book can be accessed...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent