BDBM187257 US9169234, 22

SMILES COCC(=O)NCCc1c(C)n(C)c2ccc(O)cc12

InChI Key InChIKey=JCNJTGMSVLUSAR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 187257   

TargetSepiapterin reductase(Human)
Solace Pharmaceuticals

US Patent
LigandPNGBDBM187257(US9169234, 22)
Affinity DataIC50: 11nMpH: 6.5 T: 2°CAssay Description:To screen for SPR inhibition, a biochemical assay based on LC/MS (and chromogenic) read-out has been developed. The LC/MS assay monitors the product ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2016
Entry Details
Go to US Patent

TargetSepiapterin reductase(Human)
Solace Pharmaceuticals

US Patent
LigandPNGBDBM187257(US9169234, 22)
Affinity DataIC50: 19nMpH: 6.5 T: 2°CAssay Description:To screen for SPR inhibition, a biochemical assay based on LC/MS (and chromogenic) read-out has been developed. The LC/MS assay monitors the product ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2016
Entry Details
Go to US Patent