BDBM50316024 (2S)-2-[(2S)-3-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamido-N-methylpentanamido]propanamido]-5-carbamimidamidopentanamido]pentanamido]-3-(4-hydroxyphenyl)propanamido]propanamido]-5-methylhexanamide::CHEMBL1090001

SMILES CCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)N(C)C(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CN)C(=O)N[C@@H](CCC(C)C)C(N)=O

InChI Key InChIKey=IEFORNFGBQUIEX-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 = 50316024   

TargetRAC-alpha serine/threonine-protein kinase(Human)
The Hebrew University of Jerusalem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316024BDBM50316024((2S)-2-[(2S)-3-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2...)
Affinity DataIC50: 2.03E+3nMAssay Description:Inhibition of PKB by radioactive kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed