BDBM362964 3-((6-Chloro-1-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-7-fluoro-2-methyl-1H-indol-3-yl)thio)benzoic acid ::US9850203, Compound 1-36

SMILES Cc1c(Sc2cccc(c2)C(O)=O)c2ccc(Cl)c(F)c2n1CC(=O)N1CCCc2ccccc12

InChI Key InChIKey=OFPCNWYSLORLRW-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 = 362964   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Homo sapiens (Human))
Pharmakea

US Patent
LigandPNGBDBM362964(3-((6-Chloro-1-(2-(3,4-dihydroquinolin-1(2H)-yl)-2...)
Affinity DataIC50: <500nMAssay Description:ATX activity is assayed in concentrated conditioned media from Hep3B human hepatocellular carcinoma cells by measuring the amount of choline released...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent