BDBM50478803 CHEMBL478536

SMILES COc1ccc(cc1N)-c1cn(nn1)-c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=DDCHDAHCWLEFJM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50478803   

TargetTubulin beta chain(Pig)
University of Oslo

Curated by ChEMBL
LigandPNGBDBM50478803(CHEMBL478536)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of pig tubulin polymerizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetTubulin beta chain(Pig)
University of Oslo

Curated by ChEMBL
LigandPNGBDBM50478803(CHEMBL478536)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of pig brain tubulin polymerizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed