BDBM50284759 1-((3R,5S)-5-Azepan-1-yl-1-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-3-m-tolyl-urea::CHEMBL282294

SMILES CN1c2ccccc2[C@H](C[C@@H](NC(=O)Nc2cccc(C)c2)C1=O)N1CCCCCC1

InChI Key InChIKey=VOTOZHKAYLGZKY-GGAORHGYSA-N

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 = 50284759   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50284759(1-((3R,5S)-5-Azepan-1-yl-1-methyl-2-oxo-2,3,4,5-te...)
Affinity DataIC50:  121nMAssay Description:Inhibitory activity of the compound was determined against Cholecystokinin type A receptor in rat pancreas using [125 I ]- CCK-8 as radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284759(1-((3R,5S)-5-Azepan-1-yl-1-methyl-2-oxo-2,3,4,5-te...)
Affinity DataIC50:  16nMAssay Description:Inhibitory activity of the compound was determined against Cholecystokinin type B receptor in guinea pig cerebral cortex using [125 I ]- CCK-8 as rad...More data for this Ligand-Target Pair
In DepthDetails Article