BDBM50642452 CHEMBL5574847

SMILES Nc1ncc(-c2ccc(N3CCCC3)c([N+](=O)[O-])c2)c(N)n1

InChI Key

  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 = 50642452   

TargetDihydrofolate reductase(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50642452(CHEMBL5574847)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human DHFR using DHF as substrate measured for 1 hr in presence of NADPH by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed