BDBM50471276 CHEMBL1627467

SMILES [H][C@@]12CC[C@H](OC(C)=O)[C@@]1(C)CC[C@]1([H])c3cc(OC(C)=O)c(OC(C)=O)cc3CC[C@@]21[H]

InChI Key InChIKey=STVSYWGMQNUXIG-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 = 50471276   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50471276(CHEMBL1627467)
Affinity DataIC50: 4.00E+4nMAssay Description:Evaluated for inhibition of tubulin polymerization.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed