BDBM50172384 3-[4-(4-Carbamimidoyl-piperazin-1-yl)-3-nitro-benzoylamino]-2-((S)-2-hydroxy-naphthalene-1-sulfonylamino)-propionic acid::CHEMBL372481

SMILES [#7]\[#6](-[#7-])=[#7+]-1\[#6]-[#6]-[#7](-[#6]-[#6]-1)-c1ccc(cc1-[#7+](-[#8-])=O)-[#6](=O)-[#7]-[#6]-[#6](-[#7]S(=O)(=O)c1c(-[#8])ccc2ccccc12)-[#6](-[#8])=O

InChI Key InChIKey=VLWAUNISBWJDJK-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 = 50172384   

TargetIntegrin alpha-IIb/beta-3(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50172384(3-[4-(4-Carbamimidoyl-piperazin-1-yl)-3-nitro-benz...)
Affinity DataIC50: 14nMAssay Description:Inhibitory concentration against alpha IIb beta-3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50172384(3-[4-(4-Carbamimidoyl-piperazin-1-yl)-3-nitro-benz...)
Affinity DataIC50: 14nMAssay Description:Inhibitory concentration against integrin alpha-2b beta3More data for this Ligand-Target Pair
In DepthDetails Article
PubMed