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

Data  4 KI  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50240908   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
Maastricht University Medical Centre

Curated by ChEMBL
LigandPNGBDBM50240908(CHEMBL170988 | N''-[(E)-amino(imino)methyl]-N-(2-p...)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to recombinant human carbonic anhydrase 9 after 15 mins by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Maastricht University Medical Centre

Curated by ChEMBL
LigandPNGBDBM50240908(CHEMBL170988 | N''-[(E)-amino(imino)methyl]-N-(2-p...)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to recombinant human carbonic anhydrase 2 after 15 mins by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Maastricht University Medical Centre

Curated by ChEMBL
LigandPNGBDBM50240908(CHEMBL170988 | N''-[(E)-amino(imino)methyl]-N-(2-p...)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to recombinant human carbonic anhydrase 1 after 15 mins by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 12(Homo sapiens (Human))
Maastricht University Medical Centre

Curated by ChEMBL
LigandPNGBDBM50240908(CHEMBL170988 | N''-[(E)-amino(imino)methyl]-N-(2-p...)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to recombinant human carbonic anhydrase 12 after 15 mins by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 22 member 2(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50240908(CHEMBL170988 | N''-[(E)-amino(imino)methyl]-N-(2-p...)
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
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D26(Rattus norvegicus)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240908(CHEMBL170988 | N''-[(E)-amino(imino)methyl]-N-(2-p...)
Affinity DataIC50:  4.54E+4nMAssay Description:Inhibition of MAMC O-dealkylation mediated by rat Cytochrome P450 2D2 expressed in Saccharomyces cerevisiaeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D3(Rattus norvegicus)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240908(CHEMBL170988 | N''-[(E)-amino(imino)methyl]-N-(2-p...)
Affinity DataIC50:  1.93E+6nMAssay Description:Inhibition of MAMC O-dealkylation mediated by rat Cytochrome P450 2D3 expressed in Saccharomyces cerevisiaeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240908(CHEMBL170988 | N''-[(E)-amino(imino)methyl]-N-(2-p...)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibition of MAMC O-dealkylation mediated by human Cytochrome P450 2D6 expressed in human lymphoblastoid cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D4(Rattus norvegicus)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50240908(CHEMBL170988 | N''-[(E)-amino(imino)methyl]-N-(2-p...)
Affinity DataIC50:  8.33E+5nMAssay Description:Inhibition of MAMC O-dealkylation mediated by rat Cytochrome P450 2D4 expressed in Saccharomyces cerevisiaeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 22 member 1(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50240908(CHEMBL170988 | N''-[(E)-amino(imino)methyl]-N-(2-p...)
Affinity DataIC50:  1.00E+4nMAssay Description:TP_TRANSPORTER: inhibition of Cimetidine uptake (Cimetidine: 1 uM) in Xenopus laevis oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed