BDBM50412542 CHEMBL5288831
SMILES C[C@H]1CO[C@H](CN1C\C=C1/CCC(CNC(=O)c2cc3ccccc3[nH]2)C1)c1ccc(N)nc1
InChI Key InChIKey=HFPHPWOFSUNVRW-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50412542
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse?Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse?Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 7.40nMAssay Description:Displacement of [3H]-(R)-(+)7-OH-DPAT from human dopamine D3 receptor expressed in HEK293 cell membranes incubated for 90 mins by microbeta scintilla...More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse?Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse?Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 56nMAssay Description:Displacement of [3H]-(R)-(+)7-OH-DPAT from human dopamine D2 receptor expressed in HEK293 cell membranes incubated for 90 mins by microbeta scintilla...More data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse?Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse?Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 104nMAssay Description:Displacement of [3H]-methylscopolamine from human dopamine D3 receptor expressed in HEK293 cell membranes incubated for 90 mins by microbeta scintill...More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse?Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse?Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 7.92E+3nMAssay Description:Displacement of [3H]-methylscopolamine from human dopamine D2 receptor expressed in HEK293 cell membranes incubated for 90 mins by microbeta scintill...More data for this Ligand-Target Pair
