BDBM50412546 CHEMBL5266180
SMILES C[C@H]1CO[C@H](CN1CCn1cc(CNC(=O)c2cc3ccccc3[nH]2)nn1)c1ccc(N)nc1
InChI Key InChIKey=ZCKIEICGPWNFBV-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50412546
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: 2.78E+3nMAssay 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(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: 6.86E+3nMAssay 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: 1.35E+4nMAssay 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(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: 3.23E+4nMAssay 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
