BDBM50074822 2-Phenyl-quinoline-4-carboxylic acid (1-phenyl-ethyl)-amide::CHEMBL274763
SMILES CC(NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccc1
InChI Key InChIKey=IEDWYQQEMKCMSQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50074822
Affinity DataKi: 251nMAssay Description:Binding affinity to human NK3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 264nMAssay Description:Binding affinity towards cloned human Tachykinin receptor 3 (hNK-3) expressed in CHO cells using [125I][MePhe7]-NKBMore data for this Ligand-Target Pair
Affinity DataIC50: 9.90E+3nMAssay Description:Antagonist activity against human NK3 receptor expressed in HEK293 cells assessed as inhibition of MePhe7-NKB-induced increase of intracellular calci...More data for this Ligand-Target Pair
Affinity DataIC50: 33.5nMAssay Description:Displacement of [125I]-MePhe7-NKB from human NK3 receptor expressed in CHO cells after 90 mins by gamma countingMore data for this Ligand-Target Pair
Affinity DataIC50: 2.20E+3nMAssay Description:Antagonist activity against human NK3 receptor expressed in CHO cells assessed as inhibition of senktide-induced increase of intracellular calcium le...More data for this Ligand-Target Pair