BDBM50461756 CHEMBL4227478

SMILES Nc1nc(N)c2nc(CCC(O)c3ccccc3)ccc2n1

InChI Key InChIKey=UXYRWKLTLMVYND-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 = 50461756   

TargetDihydrofolate reductase(Human)
Perking University

Curated by ChEMBL
LigandPNGBDBM50461756(CHEMBL4227478)
Affinity DataIC50: 2.73E+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:
8/17/2020
Entry Details Article
PubMed