BDBM50329181 3-(6-(2-(benzyl(isopropyl)amino)-2-oxoethyl)-5-oxo-1-phenyl-5,6-dihydro-4H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-4-ylamino)benzoic acid::CHEMBL1269260

SMILES CC(C)N(Cc1ccccc1)C(=O)CN1c2ccccc2-n2c(nnc2-c2ccccc2)C(Nc2cccc(c2)C(O)=O)C1=O

InChI Key InChIKey=RQXKSSUCNKSXAB-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50329181   

TargetCholecystokinin receptor type A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50329181(3-(6-(2-(benzyl(isopropyl)amino)-2-oxoethyl)-5-oxo...)
Affinity DataIC50:  49.3nMAssay Description:Displacement of [125I]CCK8 from human CCK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50329181(3-(6-(2-(benzyl(isopropyl)amino)-2-oxoethyl)-5-oxo...)
Affinity DataEC50:  428nMAssay Description:Agonist activity at rat CCK1 receptor expressed in CHO cells assessed as induction of calcium release by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50329181(3-(6-(2-(benzyl(isopropyl)amino)-2-oxoethyl)-5-oxo...)
Affinity DataIC50:  17nMAssay Description:Displacement of [125I]CCK8 from rat CCK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50329181(3-(6-(2-(benzyl(isopropyl)amino)-2-oxoethyl)-5-oxo...)
Affinity DataEC50:  645nMAssay Description:Agonist activity at human CCK1 receptor expressed in CHO cells assessed as induction of calcium release by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed