BDBM50501569 CHEMBL4068381

SMILES CC(C)c1ccc(CCc2ccc3nc(N)nc(N)c3n2)cc1

InChI Key InChIKey=IFZPWRPHQHHHAF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50501569   

TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50501569(CHEMBL4068381)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed