BDBM50544206 CHEMBL4641198

SMILES Nc1nc(N)c2nc-3c(nc2n1)-c1cccc2cccc-3c12

InChI Key InChIKey=ZVZPLGFOPHTREA-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 = 50544206   

TargetDihydrofolate reductase(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50544206(CHEMBL4641198)
Affinity DataIC50: 810nMAssay 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