BDBM50542900 CHEBI:61114::CHEMBL3278332

SMILES c1cc(ccc1C(=O)N[C@@H](CCC(=O)O)C(=O)O)N

InChI Key InChIKey=GADGMZDHLQLZRI-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50542900   

TargetDihydrofolate reductase(Human)
University of Tennessee

Curated by ChEMBL
LigandPNGBDBM50542900(CHEMBL3278332 | CHEBI:61114)
Affinity DataKi:  1.80E+5nMAssay Description:Inhibition of human DHFR in presence of DHF and NADPH by UV-vis spectrometry by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed