BDBM50293295 6alpha,8alpha,15(S)-trihydroxy-23-carbossimethyllabd-13(14),17-dien-16(S),19-olide::CHEMBL497636

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

InChI Key InChIKey=XTBDCOLQKPTUSD-UHFFFAOYSA-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 = 50293295   

TargetTubulin--tyrosine ligase(Human)
Universita Di Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293295BDBM50293295(6alpha,8alpha,15(S)-trihydroxy-23-carbossimethylla...)
Affinity DataKd:  6.20E+3nMAssay Description:Binding affinity to TTL by surface plasmon resonanceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed