BDBM50608613 CHEMBL5291432

SMILES Cc1cc(c(C)cc1CSC(=N)NC(N)=N)[N+]([O-])=O

InChI Key InChIKey=ZBMBHZVIUQCTLJ-UHFFFAOYSA-N

Data  1 Kd

  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 = 50608613   

TargetDihydrofolate reductase(Escherichia coli (strain K12))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50608613(CHEMBL5291432)
Affinity DataKd:  3.20E+3nMAssay Description:Inhibition of Escherichia coli DHFR in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed