BDBM79640 1-(2-furanyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanol;hydrochloride::2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2-furyl)ethanol;hydrochloride::2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(furan-2-yl)ethanol;hydrochloride::2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanol;hydrochloride::CHEMBL1617679::MLS000039010::SMR000037064::cid_6602705

SMILES OC(Cn1c2ccccc2n(Cc2ccccc2)c1=N)c1ccco1

InChI Key InChIKey=DISTVSZYONNSDB-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79640   

TargetSodium/glucose cotransporter 2(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM79640(1-(2-furanyl)-2-[2-imino-3-(phenylmethyl)-1-benzim...)
Affinity DataEC50:  3.47E+4nMAssay Description:Inhibition of human SGLT2 expressed in CHO-K1 cells assessed as reduction in [14C]-alpha-methylglucopyranoside uptake after 2 hrs by liquid scintilla...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTropomyosin alpha-1 chain(Sus scrofa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79640(1-(2-furanyl)-2-[2-imino-3-(phenylmethyl)-1-benzim...)
Affinity DataEC50: >7.15E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay