BDBM50542067 CHEMBL4641471

SMILES OC(=O)CCCCC(=O)N1CCc2c(C1)n(Cc1ccccc1)c1ncccc21

InChI Key InChIKey=SJLCZKZPBBSAGH-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50542067   

TargetAutotaxin(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50542067(CHEMBL4641471)
Affinity DataIC50: 240nMAssay 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
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed