BDBM50361243 CHEMBL1934693

SMILES CC(C)(C)c1ccc(\C=C\C(=O)Nc2ccc3C(=O)OCc3c2)cc1

InChI Key InChIKey=KPKBGWNBRILMFR-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 = 50361243   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50361243(CHEMBL1934693)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed