BDBM50469226 CHEMBL4214923

SMILES O=C(COc1ccc(cc1)C(=O)\C=C\c1cccs1)Nc1ccc2C(=O)OCc2c1

InChI Key InChIKey=PXWVJSPAMFHIST-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 = 50469226   

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

Curated by ChEMBL
LigandPNGBDBM50469226(CHEMBL4214923)
Affinity DataIC50: 4.54E+3nMAssay 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