BDBM50151082 (S)-3-{(S)-2-[(S)-2-((S)-2-{(S)-2-[(S)-6-Amino-2-(2-amino-acetylamino)-hexanoylamino]-4-methyl-pentanoylamino}-3-carboxy-propionylamino)-4-methyl-pentanoylamino]-propionylamino}-N-carboxymethyl-succinamic acid::CHEMBL183360

SMILES CC(C)C[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)CN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)NCC(O)=O

InChI Key InChIKey=AHQXAZIUZFWRSK-LLINQDLYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151082   

TargetProtein c-Fos/Transcription factor Jun(Homo sapiens (Human))
Toyama Chemical

Curated by ChEMBL
LigandPNGBDBM50151082((S)-3-{(S)-2-[(S)-2-((S)-2-{(S)-2-[(S)-6-Amino-2-(...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibitory activity against transcription activator protein-1 (AP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed