BDBM50474301 CHEMBL114423

SMILES O=C1c2ccccc2C(=Cc2ccc(OCc3ccccc3)cc2)c2ccccc21

InChI Key InChIKey=QXRDEGUNFCKOIW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474301   

TargetTubulin beta chain(Pig)
Westphalian Wilhelms-University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474301BDBM50474301(CHEMBL114423)
Affinity DataIC50: 1.00E+4nMAssay 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