BDBM50204334 (2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-(2-acetamidoacetamido)pentanoyl]pyrrolidin-2-yl]formamido}pentanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid::CHEMBL437750

SMILES CC(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)[C@@H](C)O)[C@@H](C)O

InChI Key InChIKey=ADLGLEJMPIMZRI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50204334   

TargetRAC-alpha serine/threonine-protein kinase(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204334BDBM50204334((2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-5-carba...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Akt after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed