BDBM50327753 (R)-3-(2-{4-[2-(4-Carbamimidoylpiperazin-1-yl)ethyl][1,2,3]triazol-1-yl}acetylamino)-3-phenylpropionic Acid::CHEMBL1258100

SMILES NC(=N)N1CCN(CCc2cn(CC(=O)N[C@H](C(O)=O)c3ccccc3)nn2)CC1

InChI Key InChIKey=NBEPHJTXONMPGQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50327753   

TargetIntegrin alpha-V/beta-3(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50327753((R)-3-(2-{4-[2-(4-Carbamimidoylpiperazin-1-yl)ethy...)
Affinity DataIC50: 4.96E+3nMAssay Description:Displacement of [125I]echistatin from human integrin alphaVbeta3More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-5(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50327753((R)-3-(2-{4-[2-(4-Carbamimidoylpiperazin-1-yl)ethy...)
Affinity DataIC50: 2.42E+3nMAssay Description:Displacement of [125I]echistatin from human integrin alphaVbeta5More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed