BDBM50266950 CHEMBL4081848

SMILES B(c1ccccc1OCc2cccc(c2)Cl)(O)O

InChI Key InChIKey=CYKRFBRLRUNSDG-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266950   

TargetAutotaxin(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50266950(CHEMBL4081848)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of full length human C-terminal 6-His-tagged ATXbeta using FS-3 as substrate preincubated for 20 mins followed by substrate addition by fl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)