BDBM50183594 CHEMBL203693::c[RGDf-(S)-alpha-TfmV]

SMILES [#6]-[#6](-[#6])[C@@]1([#7]-[#6](=O)-[#6@@H](-[#6]-c2ccccc2)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#8])=O)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6]1=O)C(F)(F)F

InChI Key InChIKey=VYIBTYZRYKIMKX-KTJGCZTMSA-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 = 50183594   

TargetIntegrin alpha-V/beta-5(Homo sapiens (Human))
Istituto Di Ricerche Chimiche E Biochimiche G. Ronzoni

Curated by ChEMBL
LigandPNGBDBM50183594(CHEMBL203693 | c[RGDf-(S)-alpha-TfmV])
Affinity DataIC50:  3.40nMAssay Description:Displacement of [125I]echistatin from AlphaVbeta5 integrin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Istituto Di Ricerche Chimiche E Biochimiche G. Ronzoni

Curated by ChEMBL
LigandPNGBDBM50183594(CHEMBL203693 | c[RGDf-(S)-alpha-TfmV])
Affinity DataIC50:  36.3nMAssay Description:Displacement of [125I]echistatin from AlphaVbeta3 integrin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed