BDBM50596108 CHEMBL5200511

SMILES CCn1cc(NC(=O)NCc2ccc(Cl)cc2)c2cc(ccc12)-c1nc(CN2CCOCC2)cs1

InChI Key InChIKey=SAXIPEVUSDTOLP-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 = 50596108   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50596108(CHEMBL5200511)
Affinity DataIC50: 32nMAssay Description:Inhibition of human ATX using FS-3 as substrate preincubated for 45 mins followed by substrate addition measured every 1 min for 30 mins by fluoresce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed