BDBM50473975 CHEMBL20814

SMILES Clc1c[nH]c2c(NS(=O)(=O)c3ccc(cc3)C#N)cccc12

InChI Key InChIKey=XIRQTZRAGLZGMD-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 = 50473975   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
Eisai

Curated by ChEMBL
LigandPNGBDBM50473975(CHEMBL20814)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against tubulin polymerization.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed