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 C[C@@H](O)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(C)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=ADLGLEJMPIMZRI-GMARCOJVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204334   

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

Curated by ChEMBL
LigandPNGBDBM50204334((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 DepthDetails ArticlePubMed