BDBM50564435 CHEMBL4797103

SMILES CCN(CC)CCCON1C(N)=NC(N)=NC1(C)C

InChI Key InChIKey=OJAZPWXFYDQXGX-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 = 50564435   

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

Curated by ChEMBL
LigandPNGBDBM50564435(CHEMBL4797103)
Affinity DataKi:  2.30E+5nMAssay 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