BDBM50266813 CHEMBL476400::N-[4-[[2-(2,4-Diamino-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-6-yl)methyl]amino]benzoyl]-L-glutamic acid

SMILES c1cc(ccc1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC[C@@H]2CCc3c(c(nc(n3)N)N)N2

InChI Key InChIKey=NJZPEYYRVZHUEO-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266813   

TargetDihydrofolate reductase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50266813(N-[4-[[2-(2,4-Diamino-5,6,7,8-tetrahydropyrido[3,2...)
Affinity DataIC50: 560nMAssay Description:Inhibition of human recombinant DHFR by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed