null

SMILES CCc1cc(OCCc2ccc(C(N)=N)c(O)c2)cc(OS(=O)(=O)c2cc(Cl)cc(Cl)c2OC)c1

InChI Key InChIKey=ZTLOVBSFJXSWCF-UHFFFAOYSA-N

  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 = 50422377   

TargetProthrombin(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50422377(CHEMBL116971)copy SMILEScopy InChI
Affinity DataIC50: 288nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21ZWNPubMed