BDBM50427033 CHEMBL2322195::Kerriamycin B

SMILES C[C@@H]1O[C@H](CC[C@@H]1O)O[C@]12C(=O)C[C@](C)(O)C[C@@]1(O)C=CC1=C2C(=O)c2ccc([C@H]3C[C@@H](O)[C@H](O[C@H]4CC[C@H](O[C@H]5C[C@@H](O)[C@H](O)[C@@H](C)O5)[C@H](C)O4)[C@@H](C)O3)c(O)c2C1=O

InChI Key InChIKey=DNIUHANBUWUMOV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50427033   

TargetSUMO-activating enzyme subunit 1(Human)
University of Toronto Mississauga

Curated by ChEMBL
LigandPNGBDBM50427033(Kerriamycin B | CHEMBL2322195)
Affinity DataIC50: 1.17E+4nMAssay Description:Inhibition of recombinant His-tagged SAE1(unknown origin)-mediated SUMOylation of RanGAP1-C2 by immunoblotting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed