BDBM59167 6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine, 1b

SMILES CC1CCc2nc(N)nc(N)c2C1

InChI Key InChIKey=NQHPYDRZSXDOSD-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 59167   

TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

LigandPNGBDBM59167(6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair