BDBM50287264 CHEMBL287295::{3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarbamoyl]-propyl}-carbamic acid 3-[(R)-1-methyl-2-oxo-3-(3-m-tolyl-ureido)-2,3-dihydro-1H-benzo[e][1,4]diazepin-5-yl]-phenyl ester

SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(C)c2)C1=O)c1cccc(OC(=O)NCCCC(=O)NCCCOc2cccc(CN3CCCCC3)c2)c1

InChI Key InChIKey=PALXQBXYYREPMI-RWYGWLOXSA-N

Data  3 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 3 hits for monomerid = 50287264   

TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287264(CHEMBL287295 | {3-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287264(CHEMBL287295 | {3-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  220nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287264(CHEMBL287295 | {3-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  460nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article