BDBM50004341 3-(8-Guanidino-octanoylamino)-N-[2-phenyl-1-(5H-tetrazol-5-yl)-ethyl]-succinamic acid::CHEMBL343183

SMILES NC(=[NH2+])NCCCCCCCC(=O)N[C@@H](CC([O-])=O)C(=O)N[C@@H](Cc1ccccc1)c1nnn[nH]1

InChI Key InChIKey=YRUSFCAYUXAHRN-IRXDYDNUSA-N

Data  2 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 2 hits for monomerid = 50004341   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Searle Research & Development

Curated by ChEMBL
LigandPNGBDBM50004341(3-(8-Guanidino-octanoylamino)-N-[2-phenyl-1-(5H-te...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of 125 I-Fibrinogen binding to Fibrinogen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Searle Research & Development

Curated by ChEMBL
LigandPNGBDBM50004341(3-(8-Guanidino-octanoylamino)-N-[2-phenyl-1-(5H-te...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of platelet aggregation (PRP)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed