BDBM50472221 CHEMBL37030

SMILES [H][C@]1(CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C)[C@H](OC)[C@@H](C)C(=O)NC(Cc1ccccc1)c1nccs1

InChI Key InChIKey=RIUPGDFPWFWROQ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50472221   

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

Curated by ChEMBL
LigandPNGBDBM50472221(CHEMBL37030)
Affinity DataIC50: 1.30E+4nMAssay Description:In vitro inhibition of tubulin polymerization measured as turbidity formed by centrifugationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed