BDBM50373924 CHEMBL437213

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

InChI Key InChIKey=LFXQRYKGJNLMED-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 = 50373924   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50373924(CHEMBL437213)
Affinity DataIC50: 26nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed