BDBM50472222 CHEMBL608244

SMILES CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1C(=O)O[C@H](C(=O)N1C(=O)C=C(OC)[C@@H]1Cc1ccccc1)C(C)C)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C

InChI Key InChIKey=RDVNSQQWWPAKGB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50472222   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
Upr 9023 Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50472222BDBM50472222(CHEMBL608244)
Affinity DataIC50: 3.60E+3nMAssay Description:In vitro inhibition of tubulin polymerization measured as turbidity formed by centrifugationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed