BDBM50461742 CHEMBL4226465

SMILES Cc1c2c(nc(nc2n(c1Sc3ccc(cc3)OC)C)N)N

InChI Key InChIKey=OKWZEJPRXOZLRD-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50461742   

TargetDihydrofolate reductase(Human pneumocystis pneumonia agent)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50461742(CHEMBL4226465)
Affinity DataIC50: 219nMAssay Description:Inhibition of Pneumocystis jirovecii recombinant DHFR expressed in Escherichia coli Rosetta Gami B (DE3) competent cells using DHFA as substrate and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50461742(CHEMBL4226465)
Affinity DataIC50: 1.37E+3nMAssay Description:Inhibition of human recombinant DHFR expressed in Escherichia coli Rosetta Gami B (DE3) competent cells using DHFA as substrate and NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)