Compile Data Set for Download or QSAR
maximum 50k data
Found 4 of ic50 for monomerid = 50073721
TargetCholecystokinin receptor type A(RAT)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50073721((2S,5S,11bR,1'R)-3-[(2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50:  7.40nMAssay Description:Inhibition of [3H]-propionyl-CCK-8 binding to rat pancreas cholecystokinin-A (CCK-A) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50073721((2S,5S,11bR,1'R)-3-[(2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50:  7.40nMAssay Description:In vitro inhibition of [3H]propionyl-CCK-8 binding to rat pancreatic membranes at Cholecystokinin type A receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50073721((2S,5S,11bR,1'R)-3-[(2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50:  2.70E+3nMAssay Description:In vitro inhibition of [3H]propionyl-CCK-8 binding to rat cerebral cortex membranes at Cholecystokinin type B receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50073721((2S,5S,11bR,1'R)-3-[(2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of [3H]-propionyl-CCK-8 binding to mouse cerebral cortex membrane cholecystokinin-B (CCK-B) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed