BDBM50363298 CHEMBL1944726

SMILES NCc1cccc(c1)C1CCN(CC1)C(=O)c1ccc(o1)C#Cc1ccccc1

InChI Key InChIKey=UZSGUSIDARCQKM-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50363298   

TargetCoagulation factor X(Human)
Sanofi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50363298(CHEMBL1944726)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Coagulation factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Sanofi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50363298(CHEMBL1944726)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetChymase(Human)
Sanofi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50363298(CHEMBL1944726)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed