BDBM50010933 2-{4-[(4-Amino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid::CHEMBL74422
SMILES CN(Cc1cnc2ncnc(N)c2n1)c1ccc(cc1)C(=O)NC(CCC(O)=O)C(O)=O
InChI Key InChIKey=UVTFJYBNKBVDDC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010933
Affinity DataIC50: 6.00E+3nMAssay Description:Compound was evaluated for Dihydrofolate Reductase (DHFR) inhibitionMore data for this Ligand-Target Pair