BDBM50338328 CHEMBL1682733::N-({1-[(5-Methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperidin-3-yl}methyl)-5-chlorothiophene-2-carboxamide

SMILES CN1CCc2nc(sc2C1)C(=O)N1CCCC(CNC(=O)c2ccc(Cl)s2)C1

InChI Key InChIKey=AQVYWNBOLPUAFC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50338328   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338328(N-({1-[(5-Methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5...)
Affinity DataIC50: 6.83E+3nMAssay Description:Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed