null
SMILES COc1cccc2C[C@@H]3[C@H](C[C@H](CN3C)C(=O)N3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)Cc12
InChI Key InChIKey=INULNSAIIZKOQE-YOSAUDMPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50423297
TargetD(4) dopamine receptor(Homo sapiens (Human))
Novartis Institutes for BioMedical Research
Curated by ChEMBL
Novartis Institutes for BioMedical Research
Curated by ChEMBL
Affinity DataKd: 5nMAssay Description:Binding affinity to human dopamine D4 receptorMore data for this Ligand-Target Pair