BDBM50289260 (S)-4-Methyl-2-((S)-2-{(S)-3-methyl-2-[(S)-3-phenyl-2-(toluene-4-sulfonylamino)-propionylamino]-butyrylamino}-propionylamino)-pentanoic acid amide::CHEMBL79025

SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)c1ccc(C)cc1)C(C)C)C(N)=O

InChI Key InChIKey=AYJNZYKVWZZRRP-PZYJALBSSA-N

Data  2 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 2 hits for monomerid = 50289260   

TargetMHC class II antigen(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289260((S)-4-Methyl-2-((S)-2-{(S)-3-methyl-2-[(S)-3-pheny...)
Affinity DataIC50:  200nMAssay Description:Inhibitory concentration to the endothelin A receptor expressed in LtK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetMHC class II antigen(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289260((S)-4-Methyl-2-((S)-2-{(S)-3-methyl-2-[(S)-3-pheny...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibitory concentration required to inhibit the binding of biotinylated rat myelin basic protein peptide (RMBP90-102) against DR1 allele of class II...More data for this Ligand-Target Pair
In DepthDetails Article