BDBM50537636 CHEMBL4648024

SMILES OC(=O)c1ccc2c(c[nH]c2c1)C(c1c[nH]c2cc(ccc12)C(O)=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=RBRKZKOUVRQQRL-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 = 50537636   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537636(CHEMBL4648024)
Affinity DataIC50: 9.55E+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