BDBM50416542 CHEMBL1215241

SMILES COc1cc(NC(=O)C(=O)NCc2ccc(\C=C\C(=O)NO)cc2)ccc1-c1cnco1

InChI Key InChIKey=YJZQYUZHTYKTKJ-RMKNXTFCSA-N

Data  2 KI

  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 2 hits for monomerid = 50416542   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50416542(CHEMBL1215241)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50416542(CHEMBL1215241)
Affinity DataKi:  1.70E+4nMAssay Description:Inhibition of human IMPDH1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed