null
SMILES Clc1ccc2N=C3NC(=O)CN3Cc2c1Cl
InChI Key InChIKey=OTBXOEAOVRKTNQ-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000334
Affinity DataIC50: 80nMAssay Description:Binding affinity for dopamine receptor D2 was evaluated by the ability to displace [3H]spiperoneMore data for this Ligand-Target Pair