BDBM50183592 CHEMBL204309::c[RGDf-(S)-alpha-TfmF]

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

InChI Key InChIKey=QAYABLFYSHKUBR-QKFZZCAYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50183592   

TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Istituto Di Ricerche Chimiche E Biochimiche G. Ronzoni

Curated by ChEMBL
LigandPNGBDBM50183592(CHEMBL204309 | c[RGDf-(S)-alpha-TfmF])
Affinity DataIC50:  35.5nMAssay Description:Displacement of [125I]echistatin from AlphaVbeta3 integrin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed