BDBM50439698 CHEMBL2418938

SMILES OC(=O)c1ccc(cc1)-c1ccc(\C=C2\SC(=O)N(Cc3ccc(F)cc3)C2=O)o1

InChI Key InChIKey=OTNOEZRPNXYXSZ-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 = 50439698   

TargetAutotaxin(Human)
The University of Memphis

Curated by ChEMBL
LigandPNGBDBM50439698(CHEMBL2418938)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of C-terminal FLAG-tagged human recombinant autotaxin using synthetic substrate FS-3 measured every 2 mins by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed