BDBM50287257 2-{3-[3-((R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-ureido]-phenyl}-N-[3-(3-piperidin-1-ylmethyl-phenoxy)-propyl]-acetamide::CHEMBL284183

SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(CC(=O)NCCCOc3cccc(CN4CCCCC4)c3)c2)C1=O)c1ccccc1

InChI Key InChIKey=PMGJGWUEROWQJW-LHEWISCISA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50287257   

LigandPNGBDBM50287257(2-{3-[3-((R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1...)
Affinity DataIC50:  230nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50287257(2-{3-[3-((R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1...)
Affinity DataIC50:  4.10E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287257(2-{3-[3-((R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1...)
Affinity DataIC50:  160nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article