BDBM50151092 (S)-3-{(S)-2-[(S)-2-((S)-2-{(S)-2-[(S)-2-(2-Amino-acetylamino)-4-carbamoyl-butyrylamino]-4-methyl-pentanoylamino}-propionylamino)-4-methyl-pentanoylamino]-propionylamino}-N-carboxymethyl-succinamic acid::CHEMBL360838

SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)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=OMKXEHPZLQYHOA-PXQJOHHUSA-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 = 50151092   

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

Curated by ChEMBL
LigandPNGBDBM50151092((S)-3-{(S)-2-[(S)-2-((S)-2-{(S)-2-[(S)-2-(2-Amino-...)
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