BDBM50341074 (4-(2-methoxyphenyl)piperazin-1-yl)(3-phenyl-1H-pyrazol-5-yl)methanone::CHEMBL1760200
SMILES COc1ccccc1N1CCN(CC1)C(=O)c1cc(n[nH]1)-c1ccccc1
InChI Key InChIKey=XDXNXAQKAHUCSV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50341074
Affinity DataKi: 1.10E+3nMAssay Description:Displacement [3H]SB-222200 from of human recombinant NK3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 6.70E+3nMAssay Description:Binding affinity to human NK1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:Binding affinity to human NK2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:Binding affinity to rat NK3 receptorMore data for this Ligand-Target Pair