BDBM50293296 6alpha,8alpha-dihydroxy-23-carbossi-labd-13(14),17-dien-16,19-olide::CHEMBL525164

SMILES CC1=CC(=O)OC1C/C=C(\C)CC[C@@H]1[C@@]2(C)CCC[C@@](C)(C(=O)O)[C@@H]2[C@@H](O)C[C@@]1(C)O

InChI Key InChIKey=NKTJDMMVKWZHED-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 = 50293296   

TargetTubulin--tyrosine ligase(Human)
Universita Di Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293296BDBM50293296(6alpha,8alpha-dihydroxy-23-carbossi-labd-13(14),17...)
Affinity DataKd:  7nMAssay 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