BDBM50229495 CHEMBL314500

SMILES COc1cc(CCc2ccc(cc2)N(C)C)cc(OC)c1OC

InChI Key InChIKey=PHFSXZADLXBMFQ-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 = 50229495   

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

Curated by ChEMBL
LigandPNGBDBM50229495(CHEMBL314500)
Affinity DataIC50:  2.90E+4nMAssay Description:Ability to inhibit Tubulin polymerization in Bovine brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed