BDBM50240908 CHEMBL170988::N''-[(E)-amino(imino)methyl]-N-(2-phenylethyl)guanidine::N''-{amino[(2-phenylethyl)imino]methyl}guanidine::N-(2-phenylethyl)imidodicarbonimidic diamide::N-(2-phenylethyl)imidodicarbonimidic diamide(Phenformin)::N-amino(imino)methyl-N-phenethyliminomethanediamine(Phenformin)::PHENFORMIN
SMILES NC(=N)N=C(N)NCCc1ccccc1
InChI Key InChIKey=ICFJFFQQTFMIBG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50240908
TargetSolute carrier family 22 member 2(Homo sapiens (Human))
University Of California
Curated by ChEMBL
University Of California
Curated by ChEMBL
Affinity DataIC50: 6.50E+4nMAssay Description:TP_TRANSPORTER: inhibition of Cimetidine uptake (Cimetidine: 1 uM) in Xenopus laevis oocytesMore data for this Ligand-Target Pair