BDBM50528632 CHEMBL4459196

SMILES COc1cc(-c2n[nH]cc2-c2ccc(C)c(C)c2)cc(OC)c1OC

InChI Key InChIKey=MDPITEMSOPVMNU-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 = 50528632   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
University of Ferrara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50528632BDBM50528632(CHEMBL4459196)
Affinity DataIC50: 610nMAssay Description:Inhibition of bovine brain tubulin assembly using GTP as substrate incubated for 20 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed