BDBM50596103 CHEMBL5193512

SMILES CCn1cc(NC(=O)OCc2cc(Cl)cc(Cl)c2)c2cc(ccc12)-c1nc(CN2CCC(C)CC2)cs1

InChI Key InChIKey=KZFIFJCSEIYWNL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50596103   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50596103(CHEMBL5193512)
Affinity DataIC50: 354nMAssay 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