BDBM50363299 CHEMBL1944727

SMILES c1ccc(c(c1)C#Cc2ccc(o2)C(=O)N3CCC(CC3)c4cccc(c4)CN)F

InChI Key InChIKey=FTLQSQQQFMZPKO-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50363299   

TargetCoagulation factor X(Human)
Sanofi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50363299(CHEMBL1944727)
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
LigandPNGBDBM50363299(CHEMBL1944727)
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
LigandPNGBDBM50363299(CHEMBL1944727)
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