null

SMILES [#6]-[#6](-[#6])-[#6@@H]-1-[#7]-[#6](=O)[C@]([#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=IIJWLNNXJHIKND-CVJKZBOTSA-N

  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 = 50183593   

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

Curated by ChEMBL
LigandPNGBDBM50183593(CHEMBL379056 | c[RGD-(S)-alpha-TfmfV])copy SMILEScopy InChI
Affinity DataIC50: 10.0nMAssay Description:Displacement of [125I]echistatin from AlphaVbeta5 integrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G160FDPubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Istituto di Ricerche Chimiche e Biochimiche G. Ronzoni

Curated by ChEMBL
LigandPNGBDBM50183593(CHEMBL379056 | c[RGD-(S)-alpha-TfmfV])copy SMILEScopy InChI
Affinity DataIC50: 237nMAssay Description:Displacement of [125I]echistatin from AlphaVbeta3 integrin receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G160FDPubMed