null
SMILES OC1(N2CCN=C2c2ccccc12)c1ccc(Cl)cc1
InChI Key InChIKey=ZPXSCAKFGYXMGA-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005536
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of North Carolina
Curated by ChEMBL
University of North Carolina
Curated by ChEMBL
Affinity DataIC50: 234nMAssay Description:The compound was tested for affinity towards sigma-3 receptorMore data for this Ligand-Target Pair