BDBM50100168 3-(4-Chloro-phenyl)-5-[N'-(3-guanidino-benzoyl)-hydrazino]-5-oxo-pentanoic acid::CHEMBL58364

SMILES [#7]\[#6](-[#7])=[#7]/c1cccc(c1)-[#6](=O)-[#7]-[#7]-[#6](=O)-[#6]-[#6](-[#6]-[#6](-[#8])=O)-c1ccc(Cl)cc1

InChI Key InChIKey=NUQYRSCTGCUBSM-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50100168   

TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100168(3-(4-Chloro-phenyl)-5-[N'-(3-guanidino-benzoyl)-hy...)
Affinity DataIC50:  2nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100168(3-(4-Chloro-phenyl)-5-[N'-(3-guanidino-benzoyl)-hy...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against alpha IIb beta 3 integrinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed