BDBM50564417 CHEMBL1231612

SMILES CC1(N=C(N=C(N1OCCCOc2cccc(c2Cl)Cl)N)N)C

InChI Key InChIKey=ZEXYNHJGHHPEOL-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564417   

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

Curated by ChEMBL
LigandPNGBDBM50564417(CHEMBL1231612)
Affinity DataKi:  2.36E+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