null

SMILES Cc1cc(C)c(c(C)c1)S(=O)(=O)N[C@@H](CNC(=O)CO[C@@H]1C[C@@H](CNc2cccc(C)n2)N(C1)C(=O)OCc1ccccc1)C(O)=O

InChI Key InChIKey=BNEDPHPIEQKOBX-IARZGTGTSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50217437   

TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Jerini AG

Curated by ChEMBL
LigandPNGBDBM50217437((S)-3-(2-((3R,5S)-1-(benzyloxycarbonyl)-5-((6-meth...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibition of integrin alphaVbeta3 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RFZPubMed
TargetIntegrin alpha-5/beta-1(Homo sapiens (Human))
Jerini AG

Curated by ChEMBL
LigandPNGBDBM50217437((S)-3-(2-((3R,5S)-1-(benzyloxycarbonyl)-5-((6-meth...)copy SMILEScopy InChI
Affinity DataIC50: 231nMAssay Description:Inhibition of integrin alpha5beta1 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1RFZPubMed