BDBM50288471 (R)-2-[(2R,5S)-1-((R)-1-tert-Butoxycarbonyl-2,3-dihydro-1H-indole-2-carbonyl)-5-phenyl-pyrrolidine-2-carbonyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid::CHEMBL433398

SMILES CC(C)(C)OC(=O)N1[C@H](Cc2ccccc12)C(=O)N1[C@H](CC[C@H]1c1ccccc1)C(=O)N1Cc2ccccc2C[C@@H]1C(O)=O

InChI Key InChIKey=SRWIIOHNLRVGGY-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 = 50288471   

LigandPNGBDBM50288471((R)-2-[(2R,5S)-1-((R)-1-tert-Butoxycarbonyl-2,3-di...)
Affinity DataIC50: 39nMAssay 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
LigandPNGBDBM50288471((R)-2-[(2R,5S)-1-((R)-1-tert-Butoxycarbonyl-2,3-di...)
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