BDBM50479272 CHEMBL455272

SMILES [H][C@]1(C\C=C(/C)\C=C\[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)\C=C\C(O)=O)O[C@]2(CC[C@@H]1C)CC[C@@](CCCC)(OC(=O)CCC(O)=O)[C@@]([H])(O2)\C=C\C(\C)=C\C(O)=O

InChI Key InChIKey=KVWVWZNHFKONQL-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 = 50479272   

TargetIsoleucine--tRNA ligase, cytoplasmic(Human)
Riken (Institute of Physical and Chemical Research)

Curated by ChEMBL
LigandPNGBDBM50479272(CHEMBL455272)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of IleRSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed