BDBM50559169 CHEMBL4788354

SMILES CCn1cc(C(O)=O)c2cc(ccc12)-c1nc(CN2CCOCC2)cs1

InChI Key InChIKey=AITCXJSYWOZHHN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559169   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50559169(CHEMBL4788354)
Affinity DataIC50: 820nMAssay Description:Inhibition of glycosylated human ATX using FS-3 as substrate preincubated for 45 mins followed by substrate addition and measured every 1 min for 30 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed