BDBM50303511 2-amino-6-(4-ethylphenyl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile::CHEMBL567353

SMILES CCc1ccc(-c2[nH]c3nc(N)[nH]c(=O)c3c2C#N)cc1

InChI Key InChIKey=PAYQGGFGXZXZHC-UHFFFAOYSA-N

Data  1 KI

  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 = 50303511   

TargetPteridine reductase 1(Leishmania major)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303511BDBM50303511(2-amino-6-(4-ethylphenyl)-4-oxo-4,7-dihydro-3H-pyr...)
Affinity DataKi:  1.64E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed