BDBM50281740 CHEMBL355052::{1-(1H-Indol-3-ylmethyl)-1-phenethylcarbamoyl-2-[2-(4-sulfooxy-phenyl)-ethylcarbamoyl]-ethyl}-carbamic acid adamantan-2-yl ester

SMILES OS(=O)(=O)Oc1ccc(CCNC(=O)CC(Cc2c[nH]c3ccccc23)(NC(=O)OC2C3CC4CC(C3)CC2C4)C(=O)NCCc2ccccc2)cc1

InChI Key

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50281740   

LigandPNGBDBM50281740({1-(1H-Indol-3-ylmethyl)-1-phenethylcarbamoyl-2-[2...)
Affinity DataIC50: 550nMAssay Description:Inhibition of [125I]- Bolton-Hunter CCK-26-33 binding to Cholecystokinin type B receptor of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281740({1-(1H-Indol-3-ylmethyl)-1-phenethylcarbamoyl-2-[2...)
Affinity DataIC50: 190nMAssay Description:Inhibition of [125I]- Bolton-Hunter CCK-26-33 binding to Cholecystokinin type A receptor of rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article