BDBM50564433 CHEMBL4793581

SMILES CN(CCCON1C(N)=NC(N)=NC1(C)C)c1ccc(Cl)cc1

InChI Key InChIKey=RZKHAIDNANOJHK-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 = 50564433   

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

Curated by ChEMBL
LigandPNGBDBM50564433(CHEMBL4793581)
Affinity DataKi:  3.32E+4nMAssay Description:Inhibition of human DHFR expressed in Escherichia coli BL21 using DHF as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed