BDBM50288467 (R)-2-[(2R,5S)-2-(3,4-Dihydro-1H-isoquinoline-2-carbonyl)-5-phenyl-pyrrolidine-1-carbonyl]-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester::CHEMBL327727

SMILES CC(C)(C)OC(=O)N1[C@H](Cc2ccccc12)C(=O)N1[C@H](CC[C@H]1c1ccccc1)C(=O)N1CCc2ccccc2C1

InChI Key InChIKey=SKAQSYFAUOJFGY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50288467   

LigandPNGBDBM50288467((R)-2-[(2R,5S)-2-(3,4-Dihydro-1H-isoquinoline-2-ca...)
Affinity DataIC50: 52nMAssay Description:Tested for displacement of [125I]-CCK-8 from Gastrin/Cholecystokinin type B receptor in rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50288467((R)-2-[(2R,5S)-2-(3,4-Dihydro-1H-isoquinoline-2-ca...)
Affinity DataIC50: 1.00E+4nMAssay Description:Tested for displacement of [3H]-L-364,718 from Cholecystokinin type A receptor in rat pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article