BDBM50328729 CHEMBL1270159::N-((3R,4S)-1-acetyl-4-(5-chloro-1H-indole-2-carboxamido)piperidin-3-yl)-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide

SMILES CN1CCc2nc(sc2C1)C(=O)N[C@@H]1CN(CC[C@@H]1NC(=O)c1cc2cc(Cl)ccc2[nH]1)C(C)=O

InChI Key InChIKey=FZXMYKGXLJPDMQ-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 = 50328729   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50328729(N-((3R,4S)-1-acetyl-4-(5-chloro-1H-indole-2-carbox...)
Affinity DataIC50: 8.60nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50328729(N-((3R,4S)-1-acetyl-4-(5-chloro-1H-indole-2-carbox...)
Affinity DataIC50: 8.60nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed