BDBM50555502 CHEMBL4748324

SMILES Oc1ccc(\C=N\NC(=O)N2CCc3ncnc(Nc4ccc(F)c(Cl)c4)c3C2)cc1Br

InChI Key InChIKey=PXYMYJCFUPJCFS-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 = 50555502   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50555502(CHEMBL4748324)
Affinity DataIC50: 31nMAssay Description:Inhibition of glycosylated human ATX using FS-3 as substrate preincubated for 45 mins under shaking condition followed by substrate addition and meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed