BDBM50433822 CHEMBL2382321
SMILES Nc1nc(N)c2cc(Nc3ccc4ccccc4c3)cnc2n1
InChI Key InChIKey=CACNBTSCHPWYIF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50433822
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of recombinant human DHFR assessed as reduction in consumption of NADPH using 18 uM DHFA as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair