BDBM50100137 3-({[2-(3-{[(E)-amino(imino)methyl]amino}benzoyl)hydrazino]carbonyl}amino)-3-phenylpropanoic acid::3-{N-[N'-(5-guanidinobenzoyl)hydrazino]carbonyl}-amino-3-phenylpropionic acid::CHEMBL58334
SMILES [#7]\[#6](-[#7])=[#7]\c1cccc(c1)-[#6](=O)-[#7]-[#7]-[#6](=O)-[#7]-[#6](-[#6]-[#6](-[#8])=O)-c1ccccc1
InChI Key InChIKey=DRAZWXSJTKLZTP-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50100137
Affinity DataIC50: 0.800nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
Affinity DataIC50: 2.60nMAssay Description:Inhibition of binding to alphaV-beta3 integrinMore data for this Ligand-Target Pair
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen
Curated by ChEMBL
Technische UniversitäT MüNchen
Curated by ChEMBL
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibitory activity against alpha IIb beta 3 integrinMore data for this Ligand-Target Pair