BDBM50145800 CHEMBL310397::[5-(2,4-Diamino-pteridin-6-ylmethyl)-5H-dibenzo[b,f]azepin-2-yloxy]-acetic acid
SMILES Nc1nc(N)c2nc(CN3c4ccccc4C=Cc4cc(OCC(O)=O)ccc34)cnc2n1
InChI Key InChIKey=GGUGVSSBODWDCP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50145800
Affinity DataIC50: 8.20nMAssay Description:Concentration required to inhibit the Mycobacterium avium Dihydrofolate reductase by 50% was determined; Range: 6.2-11More data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Concentration required to inhibit the Toxoplasma gondii Dihydrofolate reductase by 50% was determined; Range: 12-24More data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Concentration required to inhibit the Pneumocystis carinii Dihydrofolate reductase by 50% was determined; Range: 18-25More data for this Ligand-Target Pair
Affinity DataIC50: 280nMAssay Description:Concentration required to inhibit the rat liver Dihydrofolate reductase by 50% was determined; Range: 250-300More data for this Ligand-Target Pair
