BDBM18052 3-[({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)methanimidoyl]guanidine::MS-SH08-17::amidinothiouronium, 7
SMILES NC(=N)NC(=N)SCc1cccc(c1)C(F)(F)F
InChI Key InChIKey=DWJNPCRXBNWCJC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18052
Affinity DataIC50: 4.30E+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