BDBM507041 US11046670, Compound 30

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-c1ccc2-[#6@H]-3-[#6]-[#6@@H](-[#7](-[#6]-[#6]-3)-[#6](=O)-[#8]-[#6]-c3ccccc3)-c2c1

InChI Key InChIKey=HPMFKLUVLCAJPU-YIXXDRMTSA-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 = 507041   

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

US Patent
LigandPNGBDBM507041(US11046670, Compound 30)
Affinity DataKi:  23nMMore 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
LigandPNGBDBM507041(US11046670, Compound 30)
Affinity DataKi:  62nMAssay 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