BDBM139486 US8889672, 5132573

SMILES CCOC(=O)c1c(N)scc1-c1ccc(F)cc1

InChI Key InChIKey=CJMZLCRLBNZJQR-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 139486   

TargetProtein kinase C zeta type(Human)
University of Michigan

US Patent
LigandPNGBDBM139486(US8889672, 5132573)
Affinity DataIC50: 2.60E+4nMAssay Description:The IC50 values for PKCl-diMeO and compounds described herein and illustrated in FIG. 6 are described in Table 2. The IC50 values were determined usi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
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