BDBM362989 3-((1-(2-(8-Benzyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxoethyl)-6-chloro-7-fluoro-2-methyl-1H-indol-3-yl)thio)benzoic acid ::US9850203, Compound 1-67

SMILES Cc1c(Sc2cccc(c2)C(O)=O)c2ccc(Cl)c(F)c2n1CC(=O)N1CCC2(C1)CCN(Cc1ccccc1)CC2

InChI Key InChIKey=VEVODIBONCXTPZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 362989   

TargetAutotaxin(Human)
Pharmakea

US Patent
LigandChemical structure of BindingDB Monomer ID 362989BDBM362989(US9850203, Compound 1-67 | 3-((1-(2-(8-Benzyl-2,8-...)
Affinity DataIC50: 1.75E+3nMAssay 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
In Depth
Date in BDB:
11/14/2019
Entry Details
US Patent