null
SMILES Cc1cccc(Nc2ccccc2C(O)=O)c1C
InChI Key InChIKey=HYYBABOKPJLUIN-UHFFFAOYSA-N
PDB links: 5 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50134036
Affinity DataKi: 7.20E+4nMAssay 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