(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
P14416 — D dopamine receptor
Attributes
UniProt ID
Protein Name
D dopamine receptor
Ligand Name
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
VMWNQDUVQKEIOC-CYBMUJFWSA-N
SMILES
CN1CCc2cccc-3c2C1Cc4c3c(c(cc4)O)O
Drug Action
agonist
Affinity Metrics
ki:0.62 nM
ic50:4.2 nM
kd:0.66 nM
ec50:1.6 nM