BDBM50056746 CHEMBL3331000

SMILES [O-][N+](=O)c1cnc(\C=C/c2cccc(Br)c2)n1CCOC(=O)c1c[nH]c2ccccc12

InChI Key InChIKey=KSQZMQAGKUWZKS-HJWRWDBZSA-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 = 50056746   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50056746(CHEMBL3331000)
Affinity DataIC50:  1.62E+5nMAssay Description:Inhibition of bovine brain tubulin preincubated for 20 mins by turbidimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed