BDBM507021 US11046670, Compound 12
SMILES Clc1ccc2[C@H]3C[C@@H](N(CC3)C(=O)OCc3ccccc3)c2c1
InChI Key InChIKey=JIZGTMDCJZRRFR-RDTXWAMCSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 507021
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: >1.00E+4nMAssay 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