BDBM50289205 (2S,8R,8aS)-2-Benzyl-8-[(R)-2-tert-butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-3-oxo-octahydro-indolizine-2-carboxylic acid methyl ester::CHEMBL366430

SMILES COC(=O)[C@@]1(Cc2ccccc2)C[C@H]2[C@@H](CCCN2C1=O)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

InChI Key InChIKey=XGDVWXRVEMQJJH-UHFFFAOYSA-N

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 = 50289205   

LigandPNGBDBM50289205((2S,8R,8aS)-2-Benzyl-8-[(R)-2-tert-butoxycarbonyla...)
Affinity DataIC50: 1.00E+4nMAssay 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
LigandPNGBDBM50289205((2S,8R,8aS)-2-Benzyl-8-[(R)-2-tert-butoxycarbonyla...)
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