BDBM50293298 6alpha,8alpha,23-trihydroxy-labd-13(14),17-dien-16(R),19-olide::CHEMBL497827

SMILES CC1=CC(=O)O[C@@H]1C/C=C(\C)CC[C@@H]1[C@@]2(C)CCC[C@@](C)(CO)[C@@H]2[C@@H](O)C[C@@]1(C)O

InChI Key InChIKey=NMCFENXKFAREEU-UHFFFAOYSA-N

Data  1 Kd

  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 = 50293298   

TargetTubulin--tyrosine ligase(Human)
Universita Di Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293298BDBM50293298(6alpha,8alpha,23-trihydroxy-labd-13(14),17-dien-16...)
Affinity DataKd:  72nMAssay 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