null
SMILES CN1c2ccc(Cl)cc2C(=NCC1=O)c1ccccc1
InChI Key InChIKey=AAOVKJBEBIDNHE-UHFFFAOYSA-N
PDB links: 4 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000766
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Schering-Plough Corporation
Curated by PDSP Ki Database
Schering-Plough Corporation
Curated by PDSP Ki Database