BDBM50060308 CHEMBL115191::{4-[4-(4-Carbamimidoyl-phenyl)-thiazol-2-ylamino]-piperidin-1-yl}-acetic acid

SMILES NC(=N)c1ccc(cc1)-c1csc(NC2CCN(CC(O)=O)CC2)n1

InChI Key InChIKey=LNLRVIIANTYUMB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50060308   

TargetIntegrin alpha-IIb/beta-3(Human)
Sanofi Recherche

Curated by ChEMBL
LigandPNGBDBM50060308({4-[4-(4-Carbamimidoyl-phenyl)-thiazol-2-ylamino]-...)
Affinity DataIC50: 42nMAssay Description:In vitro inhibition of ADP-induced (2.5 uM) human platelet aggregation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Sanofi Recherche

Curated by ChEMBL
LigandPNGBDBM50060308({4-[4-(4-Carbamimidoyl-phenyl)-thiazol-2-ylamino]-...)
Affinity DataIC50: 42nMAssay Description:In vitro inhibition of ADP-induced (2.5 uM) human platelet aggregation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Sanofi Recherche

Curated by ChEMBL
LigandPNGBDBM50060308({4-[4-(4-Carbamimidoyl-phenyl)-thiazol-2-ylamino]-...)
Affinity DataIC50: 53nMAssay Description:In vitro inhibition of ADP-induced (2.5 uM) baboon platelet aggregation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed