BDBM59296 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(4-methoxyphenyl)acetamide::2-(benzimidazo[1,2-c]quinazolin-6-ylthio)-N-(4-methoxyphenyl)acetamide::2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-methoxyphenyl)acetamide::2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(4-methoxyphenyl)ethanamide::2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)-N-(4-methoxyphenyl)acetamide::MLS000583515::SMR000206701::cid_4329039

SMILES COc1ccc(NC(=O)CSc2nc3ccccc3c3nc4ccccc4n23)cc1

InChI Key InChIKey=VJZQRAVHGQQDRY-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 = 59296   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59296(2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(4-me...)
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