BDBM50656141 CHEMBL6146045

SMILES CCCn1cc(-n2c(CC)c(C(=O)Nc3ccc(F)c(C(=O)O)c3)c3cc(OC)c(Cl)cc32)cn1

InChI Key InChIKey=RPQILFABIYRLOO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50656141   

TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656141BDBM50656141(CHEMBL6146045)
Affinity DataIC50: 90nMAssay Description:Inhibition of human ATX using LPC16:0 as substrate preincubated with compound for 20 mins followed by substrate addition and measured after 1 hr by f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAutotaxin(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656141BDBM50656141(CHEMBL6146045)
Affinity DataIC50: 90nMAssay Description:Inhibition of ATX (unknown origin) using LPC 16 :0 as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed