BDBM50327750 (S)-3-{2-[4-(2-Guanidinoethyl)[1,2,3]triazol-1-yl]acetylamino}-3-phenylpropionic Acid::CHEMBL1257983

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-c1cn(-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6](-[#8])=O)-c2ccccc2)nn1

InChI Key InChIKey=DNENLTQUXFRGJA-CYBMUJFWSA-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 = 50327750   

TargetIntegrin alpha-V/beta-5(Homo sapiens (Human))
University Of Florence

Curated by ChEMBL
LigandPNGBDBM50327750((S)-3-{2-[4-(2-Guanidinoethyl)[1,2,3]triazol-1-yl]...)
Affinity DataIC50:  4.38E+3nMAssay Description:Displacement of [125I]echistatin from human integrin alphaVbeta5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
University Of Florence

Curated by ChEMBL
LigandPNGBDBM50327750((S)-3-{2-[4-(2-Guanidinoethyl)[1,2,3]triazol-1-yl]...)
Affinity DataIC50:  3.47E+3nMAssay Description:Displacement of [125I]echistatin from human integrin alphaVbeta3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed