BDBM50059325 1-[(R)-5-((R)-4,4-Dimethyl-piperidin-2-yl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-indan-5-yl-urea::CHEMBL83130

SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2ccc3CCCc3c2)C1=O)[C@H]1CC(C)(C)CCN1

InChI Key InChIKey=KPKAKISYCQZDSK-UHFFFAOYSA-N

Data  2 IC50

  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 = 50059325   

TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50059325(1-[(R)-5-((R)-4,4-Dimethyl-piperidin-2-yl)-1-methy...)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of ligand binding to Cholecystokinin type B receptor from guinea pig cortical membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50059325(1-[(R)-5-((R)-4,4-Dimethyl-piperidin-2-yl)-1-methy...)
Affinity DataIC50: 6.49E+3nMAssay Description:Inhibition of ligand binding to Cholecystokinin type A receptor from rat pancreatic tissue.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed