BDBM50011198 3-({1-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionyl]-3-propyl-pyrrolidine-2-carbonyl}-amino)-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL3143186

SMILES CCC[C@@H]1CCN([C@@H]1C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

InChI Key InChIKey=ZMALSGOXKJVYAU-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 = 50011198   

TargetCholecystokinin receptor type A(Guinea pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50011198(3-({1-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl...)
Affinity DataIC50: 2.70E+3nMAssay Description:Compound was tested for its inhibitory activity in pancreatic cholecystokinin type A receptor in guinea pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50011198(3-({1-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl...)
Affinity DataIC50: 1.90nMAssay Description:Compound was tested for its inhibitory activity in cortical cholecystokinin type B receptor in guinea pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed