BDBM50289873 CHEMBL64155::N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-fluoro-1H-indol-3-yl)-propionylamino]-1-phenyl-ethyl}-succinamic acid benzyl ester

SMILES Fc1ccc2[nH]cc(CC(NC(=O)OC3C4CC5CC(C4)CC3C5)C(=O)NC[C@H](NC(=O)CCC(=O)OCc3ccccc3)c3ccccc3)c2c1

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 = 50289873   

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289873(N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-...)
Affinity DataIC50: 583nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandPNGBDBM50289873(N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-...)
Affinity DataIC50: 2.82E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article