BDBM50152123 4-({2-[3-(4-Methoxy-phenyl)-3-methyl-2-methylamino-butyrylamino]-3,3-dimethyl-butyryl}-methyl-amino)-2,5-dimethyl-hex-2-enoic acid::CHEMBL188372

SMILES CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](\C=C(/C)C(O)=O)C(C)C)C(C)(C)C)C(C)(C)c1ccc(OC)cc1

InChI Key InChIKey=USUCTYFCBKXWCD-AEVAFVADSA-N

Data  1 Kd

  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 = 50152123   

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

Curated by ChEMBL
LigandPNGBDBM50152123(4-({2-[3-(4-Methoxy-phenyl)-3-methyl-2-methylamino...)
Affinity DataKd:  700nMAssay Description:Binding affinity towards tubulinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed