BDBM75615 1-(2-furanyl)-2-(3-heptyl-2-imino-1-benzimidazolyl)ethanone;hydrobromide::1-(2-furyl)-2-(3-heptyl-2-imino-benzimidazol-1-yl)ethanone;hydrobromide::1-(furan-2-yl)-2-(3-heptyl-2-iminobenzimidazol-1-yl)ethanone;hydrobromide::1-Furan-2-yl-2-(3-heptyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-ethanone::2-(2-azanylidene-3-heptyl-benzimidazol-1-yl)-1-(furan-2-yl)ethanone;hydrobromide::MLS000527632::SMR000118106::cid_9549574

SMILES CCCCCCCn1c2ccccc2n(CC(=O)c2ccco2)c1=N

InChI Key InChIKey=GAIRREYVAQANTA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75615   

TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75615(1-(2-furanyl)-2-(3-heptyl-2-imino-1-benzimidazolyl...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay