BDBM50564418 CHEMBL4792349

SMILES CC1N=C(N)N=C(N)N1OCCCOc1cccc(Cl)c1Cl

InChI Key InChIKey=DDEZXVMMTYCBTH-UHFFFAOYSA-N

Data  1 KI

  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 = 50564418   

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

Curated by ChEMBL
LigandPNGBDBM50564418(CHEMBL4792349)
Affinity DataKi:  1.95E+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