BDBM507031 US11046670, Compound 43
SMILES CN1CC[C@@H]2C[C@@H]1c1cc(ccc21)-c1cccc(C)c1
InChI Key InChIKey=OCAZOEMBQJUTFQ-VQIMIIECSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 507031
TargetSigma intracellular receptor 2(Homo sapiens (Human))
Board of Regents, The University of Texas System
US Patent
Board of Regents, The University of Texas System
US Patent
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Board of Regents, The University of Texas System
US Patent
Board of Regents, The University of Texas System
US Patent
Affinity DataKi: 391nMAssay 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