BDBM50469225 CHEMBL4287819

SMILES COc1ccc(\C=C\C(=O)c2ccc(OCC(=O)Nc3ccc4C(=O)OCc4c3)cc2)cc1

InChI Key InChIKey=ASZAWGVSVIPAKR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469225   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Shobhaben Pratapbhai Patel School of Pharmacy and Technology Management

Curated by ChEMBL
LigandPNGBDBM50469225(CHEMBL4287819)
Affinity DataIC50: 660nMAssay Description:Inhibition of human IMPDH2 using IMP as substrate in presence of NAD+ after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2020
Entry Details Article
PubMed