BDBM50544210 CHEMBL4647373

SMILES Nc1nc(N)c2nc(-c3cccs3)c(nc2n1)-c1cccs1

InChI Key InChIKey=IFNUZXHLYHZZSP-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 = 50544210   

TargetDihydrofolate reductase(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50544210(CHEMBL4647373)
Affinity DataIC50: 1.43E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed