BDBM187261 US9169234, 12

SMILES Oc1ccc2[nH]cc(CCNc3cccnc3)c2c1

InChI Key InChIKey=LHSDACWDBHQJHJ-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 187261   

TargetSepiapterin reductase(Human)
Solace Pharmaceuticals

US Patent
LigandPNGBDBM187261(US9169234, 12)
Affinity DataIC50: 1.60E+3nMpH: 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
US Patent

TargetSepiapterin reductase(Human)
Solace Pharmaceuticals

US Patent
LigandPNGBDBM187261(US9169234, 12)
Affinity DataIC50: 2.10E+3nMpH: 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
US Patent