BDBM50354492 CHEMBL260994
SMILES Clc1ccc(cc1)N1CCN(CCCCC2C(=O)Nc3ccccc23)CC1
InChI Key InChIKey=JAOXKCOCADFHNG-UHFFFAOYSA-N
Data 11 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50354492
Affinity DataKi: 2.40E+3nMAssay Description:Inhibition of dopamine D1 receptorMore data for this Ligand-Target Pair