BDBM50080811 7-{[Ethyl-(2-phenylamino-ethyl)-amino]-methyl}-chromen-2-one::CHEMBL331045
SMILES CCN(CCNc1ccccc1)Cc1ccc2ccc(=O)oc2c1
InChI Key InChIKey=HMKRFFICSFXCEM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50080811
Affinity DataKi: 410nMAssay 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
