BDBM50266950 CHEMBL4081848

SMILES OB(O)c1ccccc1OCc1cccc(Cl)c1

InChI Key InChIKey=CYKRFBRLRUNSDG-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266950   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Human)
Takeda California

Curated by ChEMBL

LigandBDBM50266950(CHEMBL4081848)Copy SMILESCopy InChI

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

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidPDBSimilars

In DepthDetails Article
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