BDBM50507459 CHEMBL4462726

SMILES CCc1nc(N)nc(N)c1OCCCOc1ccc(cc1)-c1c(N)nc(N)nc1CC

InChI Key InChIKey=VSAKYGGFYNIPDW-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 = 50507459   

TargetDihydrofolate reductase(Human)
National Center For Genetic Engineering and Biotechnology At Thailand

Curated by ChEMBL
LigandPNGBDBM50507459(CHEMBL4462726)
Affinity DataKi:  18nMAssay Description:Inhibition of human DHFR assessed as reduction in NADPH consumption by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed