BDBM50080794 7-[(2-p-Tolylamino-ethylamino)-methyl]-chromen-2-one::CHEMBL122754
SMILES Cc1ccc(NCCNCc2ccc3ccc(=O)oc3c2)cc1
InChI Key InChIKey=NIOLUOYPMLYKGG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50080794
Affinity DataKi: 10nMAssay Description:Binding affinity using [3H]spiperone displacement from cloned human Dopamine receptor D4.2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 98nMAssay Description:Compound was tested for the inhibition of [3H]-thymidine uptake in CHO p-5 cells transfected with human Dopamine receptor D4.2More data for this Ligand-Target Pair
