BDBM50228086 CHEMBL429090::N1-hydroxy-N8-(3-methoxy-4-(oxazol-5-yl)phenyl)octanediamide

SMILES COc1cc(NC(=O)CCCCCCC(=O)NO)ccc1-c1cnco1

InChI Key InChIKey=ZAYLUWNMUDXEOV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50228086   

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

Curated by ChEMBL
LigandPNGBDBM50228086(N1-hydroxy-N8-(3-methoxy-4-(oxazol-5-yl)phenyl)oct...)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of human IMPDH 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50228086(N1-hydroxy-N8-(3-methoxy-4-(oxazol-5-yl)phenyl)oct...)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of human IMPDH 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed