BDBM50505700 CHEMBL4442460
SMILES COc1ccccc1N1CCN(CCCNC(=O)NN(Cc2ccccc2)c2ccccc2)CC1
InChI Key InChIKey=QAESTHCUZJPQGF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50505700
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg
Curated by ChEMBL
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg
Curated by ChEMBL
Affinity DataKi: 200nMAssay Description:Displacement of [3H] SCH23390 from D1 receptor (unknown origin)More data for this Ligand-Target Pair