BDBM18065 3-({[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}methanimidoyl)guanidine::amidinothiouronium, 20
SMILES NC(=N)NC(=N)SC\C=C\c1ccccc1
InChI Key InChIKey=MUGIKROBCUVWCS-QPJJXVBHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 18065
Affinity DataIC50: 1.98E+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