BDBM50152118 4-[(2-{2-[(2-Hydroxy-ethyl)-methyl-amino]-3-methyl-3-phenyl-butyrylamino}-3,3-dimethyl-butyryl)-methyl-amino]-2,5-dimethyl-hex-2-enoic acid::CHEMBL365487

SMILES CC(C)[C@@H](\C=C(/C)C(O)=O)N(C)C(=O)[C@@H](NC(=O)[C@@H](N(C)CCO)C(C)(C)c1ccccc1)C(C)(C)C

InChI Key InChIKey=UPGAAMXWKJXGSM-BHQPJMTKSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50152118   

TargetTubulin beta-1 chain(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50152118(4-[(2-{2-[(2-Hydroxy-ethyl)-methyl-amino]-3-methyl...)
Affinity DataKd:  1.00E+3nMAssay Description:Binding affinity towards tubulinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed