BDBM50035970 3-(8-Guanidino-octanoylamino)-N-[2-(4-methoxy-phenyl)-ethyl]-succinamic acid::CHEMBL129921::SC-47643

SMILES COc1ccc(CCNC(=O)C(CC(O)=O)NC(=O)CCCCCCCNC(N)=N)cc1

InChI Key InChIKey=LVVRYABDHQGPGK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50035970   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50035970(3-(8-Guanidino-octanoylamino)-N-[2-(4-methoxy-phen...)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibition of [125I]fibrinogen binding to human Fibrinogen Receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50035970(3-(8-Guanidino-octanoylamino)-N-[2-(4-methoxy-phen...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of arachidonic acid-induced platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50035970(3-(8-Guanidino-octanoylamino)-N-[2-(4-methoxy-phen...)
Affinity DataIC50:  8.20E+3nMAssay Description:Inhibition of collagen-induced platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed