BDBM50471940 CHEMBL148029

SMILES COc1ccc(-c2[nH]c3cc(F)ccc3c2C=O)cc1

InChI Key InChIKey=USEGBRVIIAQMOS-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471940   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
Universit£T Regensburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471940BDBM50471940(CHEMBL148029)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of Tubulin polymerization by a 40 uM solution of compound; compound showed inhibition >50% at 40 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed