BDBM50287273 CHEMBL285719::[3-(4-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylamino]-acetyl}-piperazin-1-yl)-propyl]-carbamic acid 3-[3-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-ureido]-benzyl ester

SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(COC(=O)NCCCN3CCN(CC3)C(=O)CNCCCOc3cccc(CN4CCCCC4)c3)c2)C1=O)c1ccccc1

InChI Key InChIKey=UDDWANBKNNHWRB-DXQCBLCSSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50287273   

TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287273(CHEMBL285719 | [3-(4-{2-[3-(3-Piperidin-1-ylmethyl...)
Affinity DataIC50:  1.65E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287273(CHEMBL285719 | [3-(4-{2-[3-(3-Piperidin-1-ylmethyl...)
Affinity DataIC50:  400nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287273(CHEMBL285719 | [3-(4-{2-[3-(3-Piperidin-1-ylmethyl...)
Affinity DataIC50:  9nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article