BDBM50058007 1-Cyclopropylmethyl-4-(4-iodo-phenoxymethyl)-piperidine::CHEMBL44739
SMILES Ic1ccc(OCC2CCN(CC3CC3)CC2)cc1
InChI Key InChIKey=JXQVMKWSWFFOHD-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50058007
Affinity DataKi: 0.5nMAssay Description:In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranesMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair