BDBM50006322 3-{2-[2-(2-Amino-acetylamino)-5-guanidino-pentanoylamino]-acetylamino}-N-[1-carboxy-2-(4-hydroxy-phenyl)-ethyl]-succinamic acid::CHEMBL64748

SMILES NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=OBLNMUKJWUIHTD-UHFFFAOYSA-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 = 50006322   

TargetIntegrin alpha-IIb/beta-3(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006322BDBM50006322(CHEMBL64748 | 3-{2-[2-(2-Amino-acetylamino)-5-guan...)
Affinity DataIC50: 240nMAssay Description:The compound was tested for the inhibition of fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006322BDBM50006322(CHEMBL64748 | 3-{2-[2-(2-Amino-acetylamino)-5-guan...)
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibition of ADP-induced platelet aggregation in human platelet-rich plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed