BDBM50105467 (S)-6-Amino-2-[(S)-2-[(biphenyl-4-carbonyl)-amino]-3-(1H-indol-3-yl)-propionylamino]-hexanoic acid tert-butyl ester::CHEMBL316559

SMILES CC(C)(C)OC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=WQCNWXOFRLFZFC-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 = 50105467   

TargetSomatostatin receptor type 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50105467((S)-6-Amino-2-[(S)-2-[(biphenyl-4-carbonyl)-amino]...)
Affinity DataIC50: 1.20E+3nMAssay Description:Antagonistic activity towards sst2 receptor in GH4C1 cells a concentration of 1-2 x 10e6/mL incubated for 20 minutesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSomatostatin receptor type 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50105467((S)-6-Amino-2-[(S)-2-[(biphenyl-4-carbonyl)-amino]...)
Affinity DataIC50: 1.20E+3nMAssay Description:Antagonistic activity towards sst2 receptor in GH4C1 cells a concentration of 1-2 x 10e6/mL incubated for 20 minutesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed