BDBM50630006 CHEMBL5405387

SMILES Nc1nc(N)c2c3ccn(Cc4cccc5scnc45)c3ccc2n1

InChI Key InChIKey=AJQPZFHMTLARPH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50630006   

TargetDihydrofolate reductase(Escherichia coli (strain K12))
Chinese Academy of Medical Sciences&Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50630006(CHEMBL5405387)
Affinity DataIC50: 230nMAssay Description:Inhibition of Escherichia coli DHFR incubated for 10 mins in presence of NADPH by absorbance based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed