BDBM50361240 CHEMBL1934684

SMILES COc1ccc(\C=C\C(=O)Nc2ccc3C(=O)OCc3c2)cc1OC

InChI Key InChIKey=CMTHHBMWEFYGHJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361240   

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

Curated by ChEMBL
LigandPNGBDBM50361240(CHEMBL1934684)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed