BDBM50217533 CHEMBL3559598

SMILES [#6]-[#7](-[#6])-c1cccc2[n+](cccc12)S(=O)(=O)[#7]-[#6@@H](-[#6]-[#7]-[#6](=O)-[#6]-1=[#7]-[#8]-[#6](-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6]-1)-[#6](-[#8-])=O

InChI Key InChIKey=ZIBKQZVABQJRQW-PKHIMPSTSA-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 = 50217533   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50217533(CHEMBL3559598)
Affinity DataIC50:  7.90E+3nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50217533(CHEMBL3559598)
Affinity DataIC50:  7nMAssay Description:Antagonistic activity against fibrinogen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed