BDBM50230623 CHEMBL10255

SMILES COc1ccc(cc1O)-c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=LSUQJGASNCSRNF-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 = 50230623   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50230623(CHEMBL10255)
Affinity DataIC50: 4.00E+4nMAssay Description:Concentration required to inhibit the extent of glutamate-dependent tubulin polymerization by 50% at 37 degrees C(1.0 mM MgCl2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2019
Entry Details Article
PubMed
TargetSimilar to alpha-tubulin isoform 1(Bovine)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50230623(CHEMBL10255)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of glutamate-dependent tubulin polymerization at 30 degrees C(0.25 mM MgCl2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2019
Entry Details Article
PubMed