BDBM50545183 CHEMBL4648191

SMILES [#8]-[#6](=O)C(F)(F)F.[H][C@]12[#6][Si;v4]([#6])([#6])[#6]-[#7]1-[#6](=O)-[#6@@H](-[#6]-c1ccccc1)-[#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]2=O

InChI Key InChIKey=PGOCUMIEUZYJSO-GSWLFNFOSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50545183   

TargetIntegrin alpha-V/beta-5(Homo sapiens (Human))
Division Of Organic Chemistry Csir-National Chemical Laboratory (Ncl)

Curated by ChEMBL
LigandPNGBDBM50545183(CHEMBL4648191)
Affinity DataIC50:  66nMAssay Description:Inhibition of vitronectin binding to recombinant human integrin alphaV (Phe31 to Val992 residues) beta5 (Gly24 to Asn719 residues) expressed in CHO c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed