BDBM50172858 2-[(3-chlorophenyl)(methylene)-lambda~5~-azanyl]-N-(2,2-difluoro-2-pyridin-2-ylethyl)-1,3-benzoxazol-4-amine::CHEMBL382296

SMILES FC(F)(CNc1cccc2oc(NCc3cccc(Cl)c3)nc12)c1ccccn1

InChI Key InChIKey=VFKUMQKRGBCEKF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172858   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172858(2-[(3-chlorophenyl)(methylene)-lambda~5~-azanyl]-N...)
Affinity DataKi:  150nMAssay Description:Inhibitory constant against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed