BDBM50381085 CHEMBL2017524

SMILES COc1c2C(=O)OCc2c(C)c(OC)c1C\C=C(/C)[C@@H](O)CC(O)=O

InChI Key InChIKey=FLHIJSDWAVXPEH-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 = 50381085   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50381085(CHEMBL2017524)
Affinity DataIC50: 2.89E+4nMAssay Description:Inhibition of IMPDH2 using inosine 5'-monophosphate as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed