BDBM50537670 CHEMBL4641380

SMILES Cc1nn(C2CCCS2(=O)=O)c2ncc(cc12)C(=O)c1cc(F)ccc1O

InChI Key InChIKey=VERABFWJTDBTRC-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50537670   

TargetSepiapterin reductase(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50537670(CHEMBL4641380)
Affinity DataIC50:  20nMAssay Description:Tested for inhibition of cGMP-dependent protein kinase from bovine lungMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed