BDBM50507456 CHEMBL4442735

SMILES CCc1nc(N)nc(N)c1OCCCOc1cccc(c1)-c1c(N)nc(N)nc1CC

InChI Key InChIKey=IMDBCJZTZFNOKU-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 = 50507456   

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

Curated by ChEMBL
LigandPNGBDBM50507456(CHEMBL4442735)
Affinity DataKi:  23nMAssay Description:Inhibition of human DHFR assessed as reduction in NADPH consumption by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed