BDBM50474290 CHEMBL115499

SMILES O=C1c2ccccc2C(=Cc2cc(Br)c(O)c(Br)c2)c2ccccc21

InChI Key InChIKey=XTPWBDMOCLZTEL-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 = 50474290   

TargetTubulin beta chain(Pig)
Westphalian Wilhelms-University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474290BDBM50474290(CHEMBL115499)
Affinity DataIC50: 480nMAssay Description:In vitro inhibition of maximum porcine tubulin assembly rate after 20 min at 37 degrees CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed