BDBM50318877 2-((1R,3S,6S,8aR)-6-((S)-2-amino-5-guanidinopentanamido)-3-(tert-butoxycarbonyl)-5-oxooctahydroindolizin-1-yl)acetic acid::CHEMBL1083696

SMILES [#6]C([#6])([#6])[#8]-[#6](=O)-[#6@@H]-1-[#6]-[#6@H](-[#6]-[#6](-[#8])=O)-[#6@H]-2-[#6]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-1-2

InChI Key InChIKey=CRPOVNHXVCKVGU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50318877   

TargetIntegrin alpha-V/beta-3(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50318877(2-((1R,3S,6S,8aR)-6-((S)-2-amino-5-guanidinopentan...)
Affinity DataIC50: 304nMAssay Description:Inhibition of integrin alphaVbeta3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed