BDBM42468 2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-(furan-2-yl)ethanol;hydrochloride::2-[3-(4-chlorobenzyl)-2-imino-benzimidazol-1-yl]-1-(2-furyl)ethanol;hydrochloride::2-[3-[(4-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(2-furanyl)ethanol;hydrochloride::2-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]-1-(furan-2-yl)ethanol;hydrochloride::CHEMBL1624727::MLS000039011::SMR000034300::cid_6602706
SMILES OC(Cn1c2ccccc2n(Cc2ccc(Cl)cc2)c1=N)c1ccco1
InChI Key InChIKey=SLBPOUTXKRGMHU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 42468
TargetSodium/glucose cotransporter 2(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataEC50: 1.10E+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
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: >3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair