BDBM50215152 CHEMBL320117

SMILES COc1ccc(cc1N)-c1nnc(N)n1-c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=FXZSPHOKTRFCGF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215152   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50215152(CHEMBL320117)
Affinity DataIC50: >1.00E+4nMAssay Description:Tubulin polymerization inhibitory activity using bovine brain tubulinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed