BDBM18053 3-({[(3-nitrophenyl)methyl]sulfanyl}methanimidoyl)guanidine::amidinothiouronium, 8
SMILES NC(=N)NC(=N)SCc1cccc(c1)[N+]([O-])=O
InChI Key InChIKey=AKUSNPVVKLROGK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18053
Affinity DataIC50: 1.89E+4nMpH: 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