BDBM59166 6,7-dimethyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine, 1a

SMILES CC1Cc2nc(N)nc(N)c2CC1C

InChI Key InChIKey=YJIMQDHSBBJNSH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 59166   

TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

LigandPNGBDBM59166(6,7-dimethyl-5,6,7,8-tetrahydroquinazoline-2,4-dia...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed