BDBM18064 3-[({[3,5-bis(trifluoromethyl)phenyl]methyl}sulfanyl)methanimidoyl]guanidine::amidinothiouronium, 19
SMILES NC(=N)NC(=N)SCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
InChI Key InChIKey=KTMHBNXOHBHKBF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18064
Affinity DataIC50: 5.60E+3nMpH: 7.0 T: 2°CAssay Description:The DHFR inhibition observed with each derivative was characterized by determination and comparison of the IC50 values. IC50 determinations were perf...More data for this Ligand-Target Pair