BDBM50340875 CHEMBL1761771::methyl 1-((4-(5-chloro-1H-indole-2-carboxamido)-3-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)phenoxy)methyl)cyclopropanecarboxylate

SMILES COC(=O)C1(COc2ccc(NC(=O)c3cc4cc(Cl)ccc4[nH]3)c(NC(=O)c3nc4CCN(C)Cc4s3)c2)CC1

InChI Key InChIKey=ATWQMCBNIYPQNG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50340875   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50340875(methyl 1-((4-(5-chloro-1H-indole-2-carboxamido)-3-...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human factor 10a using S2222 chromogenic substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed