BDBM50151047 CHEMBL185875::Phenyl-[2-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-methanol
SMILES OC(c1ccccc1)c1ccccc1OCCN1CCCC1
InChI Key InChIKey=MSRMAGLOYWBNOO-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50151047
Affinity DataKi: 2.62E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 6.28E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D2LMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for human recombinant dopamine receptor D4.4More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for human recombinant dopamine receptor D3More data for this Ligand-Target Pair