BDBM50293290 6alpha,8alpha,23-trihydroxy-labd-13(14),15,17-trien-16,19-olide::CHEMBL524070

SMILES CC1=CC(=O)O/C1=C\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=UQABFAYKAMYBGT-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50293290   

TargetTubulin--tyrosine ligase(Human)
Universita Di Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293290BDBM50293290(6alpha,8alpha,23-trihydroxy-labd-13(14),15,17-trie...)
Affinity DataKd:  110nMAssay 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