BDBM50542073 CHEMBL4639112
SMILES OC(=O)[C@@H]1CC[C@H](CC(=O)N2CCc3c(C2)n(Cc2cccc(F)c2)c2ncccc32)CC1
InChI Key InChIKey=WVIXCWOWBSFYJV-IZAXUBKRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50542073
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Homo sapiens (Human))
Ono Pharmaceutical
Curated by ChEMBL
Ono Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 29nMAssay Description:Inhibition of recombinant human ATX assessed as reduction in choline release using LPC(16:0) as substrate incubated for 15 hrsMore data for this Ligand-Target Pair