BDBM50537642 CHEMBL4638594

SMILES Cn1nc(c2[C@H](CC(=O)Nc12)c1ccc2cccc(O)c2n1)-c1cccnc1

InChI Key InChIKey=DEBRURTXVCLEPO-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 = 50537642   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537642(CHEMBL4638594)
Affinity DataIC50: 4.37E+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