BDBM50217532 CHEMBL3559597

SMILES [#6]-c1cn(-[#6])[n+](Cl)c1S(=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=AMBKCWJWRSLIIL-YUZLPWPTSA-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 = 50217532   

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

Curated by ChEMBL
LigandPNGBDBM50217532(CHEMBL3559597)
Affinity DataIC50:  220nMAssay 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
LigandPNGBDBM50217532(CHEMBL3559597)
Affinity DataIC50:  2nMAssay Description:Antagonistic activity against vitronectin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed