BDBM50287262 CHEMBL33743::{3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarbamoyl]-propyl}-carbamic acid 2-[(R)-2-oxo-5-phenyl-3-(3-m-tolyl-ureido)-2,3-dihydro-benzo[e][1,4]diazepin-1-yl]-ethyl ester

SMILES Cc1cccc(NC(=O)N[C@@H]2N=C(c3ccccc3)c3ccccc3N(CCOC(=O)NCCCC(=O)NCCCOc3cccc(CN4CCCCC4)c3)C2=O)c1

InChI Key InChIKey=IJLVVMDQXVMEAV-UHFFFAOYSA-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 = 50287262   

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50287262({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50287262({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50287262({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 135nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article