BDBM50346316 (S)-2-(phenylsulfonamido)-3-(4-((S)-3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)piperidin-1-yl)benzamido)propanoic acid::CHEMBL599138

SMILES [#8]-[#6](=O)-[#6@H](-[#6]-[#7]-[#6](=O)-c1ccc(cc1)-[#7]-1-[#6]-[#6]-[#6]-[#6@@H](-[#6]-1)\[#7]=[#6]-1/[#7]-[#6]-[#6]-[#6]-[#7]-1)-[#7]S(=O)(=O)c1ccccc1

InChI Key InChIKey=SIUQMOQTYUPRJP-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50346316   

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

Curated by ChEMBL
LigandPNGBDBM50346316((S)-2-(phenylsulfonamido)-3-(4-((S)-3-(1,4,5,6-tet...)
Affinity DataIC50: 0.480nMAssay Description:Antagonist activity at alphavbeta3 integrin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50346316((S)-2-(phenylsulfonamido)-3-(4-((S)-3-(1,4,5,6-tet...)
Affinity DataIC50: 0.560nMAssay Description:Antagonist activity at alpha2bbeta3 integrin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50346316((S)-2-(phenylsulfonamido)-3-(4-((S)-3-(1,4,5,6-tet...)
Affinity DataIC50: 31nMAssay Description:Antagonist activity at alphavbeta3 integrin receptor human VSMC assessed as inhibition of vitronectin-induced cell adhesionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed