BDBM50296622 (R)-3-(2-phenylacetamido)-2-(2,4,6-trimethylphenylsulfonamido)propanoic acid::CHEMBL559677

SMILES Cc1cc(C)c(c(C)c1)S(=O)(=O)N[C@H](CNC(=O)Cc1ccccc1)C(O)=O

InChI Key InChIKey=QEBKRNHPMHJFHC-QGZVFWFLSA-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 = 50296622   

TargetIntegrin alpha-V(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50296622((R)-3-(2-phenylacetamido)-2-(2,4,6-trimethylphenyl...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of fibrinogen binding to alphavbeta3 integrinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed