BDBM50515141 CHEMBL4518154

SMILES Oc1cncnc1C(=O)N1CCC2(CCC2)C1

InChI Key InChIKey=UNZPFZNKNHHQOM-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 = 50515141   

TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandPNGBDBM50515141(CHEMBL4518154)
Affinity DataIC50: 1.55E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed