BDBM50316023 (S)-1-((S)-2-((S)-2-acetamido-5-guanidinopentanamido)-5-guanidinopentanoyl)-N-((6S,9S,12S,15S,18S)-1-amino-15-(aminomethyl)-18-carbamoyl-12-(4-hydroxybenzyl)-1-imino-21-methyl-7,10,13,16-tetraoxo-9-propyl-2,8,11,14,17-pentaazadocosan-6-yl)pyrrolidine-2-carboxamide::CHEMBL1089991

SMILES CCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(C)=O)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=UHDYIANJPLDVIB-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 = 50316023   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316023BDBM50316023((S)-1-((S)-2-((S)-2-acetamido-5-guanidinopentanami...)
Affinity DataIC50: 1.17E+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