BDBM50537630 CHEMBL4633966

SMILES CCOC(=O)C1=C(O)C2(CCC(CC2)=CC(=O)OC)c2ccc(Cl)cc2C1=O

InChI Key InChIKey=AQWRVLSMBNNVEF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537630   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537630(CHEMBL4633966)
Affinity DataIC50: 4.07E+3nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed