BDBM50080797 7-[(2-Phenylamino-ethylamino)-methyl]-chromen-2-one::CHEMBL332154
SMILES O=c1ccc2ccc(CNCCNc3ccccc3)cc2o1
InChI Key InChIKey=RNNKCHJUBXFBQB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50080797
Affinity DataKi: 5.80nMAssay 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
Affinity DataKi: 424nMAssay Description:Compound was tested for binding affinity using [3H]spiperone against cloned human Dopamine receptor D3 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.67E+3nMAssay Description:Compound was tested for binding affinity using [3H]prazosin against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.71E+3nMAssay Description:Compound was tested for binding affinity using [3H]8-OH-DPAT against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: >4.35E+3nMAssay Description:Compound was tested for binding affinity using [3H]ketanserin against 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >4.70E+3nMAssay Description:Compound was tested for binding affinity using [3H]MK-912 against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30nMAssay 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