BDBM50361241 CHEMBL1934685

SMILES Fc1cccc(\C=C\C(=O)Nc2ccc3C(=O)OCc3c2)c1

InChI Key InChIKey=NEHVANBKPBPBSY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361241   

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

Curated by ChEMBL
LigandPNGBDBM50361241(CHEMBL1934685)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed