BDBM50303505 6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine::CHEMBL566271

SMILES CC1=Nc2c(N)nc(N)nc2NC1(C)C

InChI Key InChIKey=GDXJTHGAKWYHNK-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50303505   

TargetPteridine reductase 1(Leishmania major)
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50303505(6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine |...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed