BDBM50059324 2-[(R)-1-Diethylcarbamoylmethyl-2-oxo-3-(3-m-tolyl-ureido)-2,3-dihydro-1H-benzo[e][1,4]diazepin-5-yl]-1-methyl-pyridinium; iodide::CHEMBL314846

SMILES CCN(CC)C(=O)CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(C)c2)C1=O)c1cccc[n+]1C

InChI Key InChIKey=VIVLXTDPYQSRTM-UHFFFAOYSA-O

Data  2 IC50

  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 2 hits for monomerid = 50059324   

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

Curated by ChEMBL
LigandPNGBDBM50059324(2-[(R)-1-Diethylcarbamoylmethyl-2-oxo-3-(3-m-tolyl...)
Affinity DataIC50: 18nMAssay 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
LigandPNGBDBM50059324(2-[(R)-1-Diethylcarbamoylmethyl-2-oxo-3-(3-m-tolyl...)
Affinity DataIC50: 1.75E+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