BDBM50327743 ({2-[4-(2-Guanidinoethyl)[1,2,3]triazol-1-yl]acetyl}phenylamino)-acetic Acid::CHEMBL1257509

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

InChI Key InChIKey=MTOBNWXWFYFRLY-UHFFFAOYSA-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 = 50327743   

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

Curated by ChEMBL
LigandPNGBDBM50327743(({2-[4-(2-Guanidinoethyl)[1,2,3]triazol-1-yl]acety...)
Affinity DataIC50: >1.00E+4nMAssay 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
LigandPNGBDBM50327743(({2-[4-(2-Guanidinoethyl)[1,2,3]triazol-1-yl]acety...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [125I]echistatin from human integrin alphaVbeta3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed