BDBM50293294 6alpha,8alpha,15(S)-trihydroxy-23-oxo-labd-13(14),17-dien-16(S),19-olide::CHEMBL497233

SMILES C\C(CC[C@H]1[C@](C)(O)C[C@H](O)[C@H]2[C@@](C)(CCC[C@]12C)C=O)=C/[C@H](O)[C@H]1OC(=O)C=C1C

InChI Key InChIKey=HIPZGFJAFCRGLN-URISLNGFSA-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 = 50293294   

TargetTubulin--tyrosine ligase(Homo sapiens (Human))
Universita Di Salerno

Curated by ChEMBL
LigandPNGBDBM50293294(6alpha,8alpha,15(S)-trihydroxy-23-oxo-labd-13(14),...)
Affinity DataKd:  3.00E+3nMAssay Description:Binding affinity to TTL by surface plasmon resonanceMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed