BDBM94892 5-(3-azido-4-chloranyl-phenyl)-6-ethyl-pyrimidine-2,4-diamine;ethanesulfonic acid::5-(3-azido-4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine;ethanesulfonic acid::CHEMBL299045::MLS002701720::SMR001565317::[2-amino-5-(3-azido-4-chloro-phenyl)-6-ethyl-pyrimidin-4-yl]amine;esylic acid::cid_343097::cid_343098
SMILES CCc1nc(N)nc(N)c1-c1ccc(Cl)c(c1)N=[N+]=[N-]
InChI Key InChIKey=CTABHCUZJBWUKN-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 94892
Affinity DataIC50: 330nMAssay Description:In vitro inhibitory concentration against rat liver dihydrofolate reductaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.33E+3nMAssay Description:In vitro inhibitory concentration against Pneumocystis carinii dihydrofolate reductaseMore data for this Ligand-Target Pair
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
University Of Nottingham
Curated by ChEMBL
University Of Nottingham
Curated by ChEMBL
Affinity DataIC50: 690nMAssay Description:Inhibitory concentration against Toxoplasma gondii dihydrofolate reductaseMore data for this Ligand-Target Pair