BDBM50058400 2,4-Diamino-5-[4-chloro-3-[3-(2-hydroxyethyl)-3-propyltriazen-1-yl]phenyl]-6-ethylpyrimidine::CHEMBL55584
SMILES CCCN(CCO)\N=N\c1cc(ccc1Cl)-c1c(N)nc(N)nc1CC
InChI Key InChIKey=AEVLLPRBICIXHW-WCWDXBQESA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50058400
Affinity DataIC50: 440nMAssay Description:In vitro inhibitory concentration against rat liver dihydrofolate reductaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibitory concentration against Pneumocystis carinii dihydrofolate reductaseMore data for this Ligand-Target Pair