BDBM50416537 CHEMBL1215244

SMILES COc1cc(NC(=O)Nc2cccc(\C=C\C(=O)NO)c2)ccc1-c1cnco1

InChI Key InChIKey=JUWOMFUZKKZRNN-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50416537   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50416537(CHEMBL1215244)
Affinity DataKi:  120nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50416537(CHEMBL1215244)
Affinity DataKi:  580nMAssay Description:Inhibition of human IMPDH1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed