BDBM50329180 3-((6-(2-(isopropyl(phenyl)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::CHEMBL1269259

SMILES CC(C)N(C(=O)CN1c2ccccc2-n2c(nnc2-c2ccccc2)C(Nc2cccc(c2)C(O)=O)C1=O)c1ccccc1

InChI Key InChIKey=NDYDWAHMAKSSPE-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50329180   

TargetCholecystokinin receptor type A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50329180(3-((6-(2-(isopropyl(phenyl)amino)-2-oxoethyl)-5-ox...)
Affinity DataIC50: 19.7nMAssay Description:Displacement of [125I]CCK8 from human CCK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50329180(3-((6-(2-(isopropyl(phenyl)amino)-2-oxoethyl)-5-ox...)
Affinity DataEC50:  160nMAssay 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 Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed