BDBM50501565 CHEMBL4074287

SMILES COc1ccccc1\C=C\c1ccc2nc(N)nc(N)c2n1

InChI Key InChIKey=QSIRIZNSBIJRBD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50501565   

TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50501565(CHEMBL4074287)
Affinity DataIC50: 3.61E+3nMAssay 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