BDBM50623353 CHEMBL5405766

SMILES Clc1cc(Cl)cc(c1)C(=O)Nc1c2COCc2nn1-c1ccc(Br)cc1

InChI Key InChIKey=DBSLHSMXLVSRAL-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 = 50623353   

TargetAutotaxin(Human)
Bioinnovation Institute

Curated by ChEMBL
LigandPNGBDBM50623353(CHEMBL5405766)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human ATX using LPC as substrate preincubated with compound for 15 mins followed by substrate addition measured after 30 mins by Amplex...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed