BDBM50004338 N-(1-Carboxy-2-phenyl-ethyl)-3-[8-(diaminomethyl-amino)-octanoylamino]-succinamic acid

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

InChI Key InChIKey=PLSJXKVBQIPFJY-IRXDYDNUSA-M

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 = 50004338   

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

Curated by ChEMBL
LigandPNGBDBM50004338(N-(1-Carboxy-2-phenyl-ethyl)-3-[8-(diaminomethyl-a...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of platelet aggregation (PRP)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Searle Research & Development

Curated by ChEMBL
LigandPNGBDBM50004338(N-(1-Carboxy-2-phenyl-ethyl)-3-[8-(diaminomethyl-a...)
Affinity DataIC50:  600nMAssay Description:Inhibition of Fibrinogen receptor bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed