BDBM50289198 (2R,8S,8aR)-8-[(R)-2-[(Adamantane-1-carbonyl)-amino]-3-(1H-indol-3-yl)-propionylamino]-2-benzyl-3-oxo-octahydro-indolizine-2-carboxylic acid methyl ester::CHEMBL368356

SMILES COC(=O)[C@]1(Cc2ccccc2)C[C@@H]2[C@H](CCCN2C1=O)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)C12CC3CC(CC(C3)C1)C2

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 = 50289198   

LigandPNGBDBM50289198((2R,8S,8aR)-8-[(R)-2-[(Adamantane-1-carbonyl)-amin...)
Affinity DataIC50: 220nMAssay Description:Binding of [3H]propionyl-CCK-8 to Cholecystokinin type B receptor from rat cerebral cortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289198((2R,8S,8aR)-8-[(R)-2-[(Adamantane-1-carbonyl)-amin...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding of [3H]propionyl-CCK-8 to Cholecystokinin type A receptor from rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article