BDBM50537671 CHEMBL4633843

SMILES Cc1nn(C2CCOC2)c2ncc(cc12)C(=O)c1ccccc1O

InChI Key InChIKey=BWMQNYPDKFLSGN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537671   

TargetSepiapterin reductase(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50537671(CHEMBL4633843)
Affinity DataIC50:  30nMAssay Description:Tested for inhibition of cGMP-dependent protein kinase from bovine lungMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed