BDBM50104593 2-Benzyloxycarbonylamino-3-{[8-methyl-3-(2-piperidin-4-yl-ethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carbonyl]-amino}-propionic acid::CHEMBL89249

SMILES CC1(CCCn2c(CCC3CCNCC3)nnc12)C(=O)NC[C@H](NC(=O)OCc1ccccc1)C(O)=O

InChI Key InChIKey=SEJKHYQTPOZVIX-DQUNLGLBSA-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 = 50104593   

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

Curated by ChEMBL
LigandPNGBDBM50104593(2-Benzyloxycarbonylamino-3-{[8-methyl-3-(2-piperid...)
Affinity DataIC50:  18nMAssay Description:Inhibition of thrombin-induced human gel-filtered platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50104593(2-Benzyloxycarbonylamino-3-{[8-methyl-3-(2-piperid...)
Affinity DataIC50:  2.70nMAssay Description:Inhibition of biotinylated fibrinogen binding to immobilized integrin GPIIb/IIIaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed