BDBM59272 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propyl acetate::3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propyl ethanoate::Acetic acid 3-(3-phenyl-9H-1,2,9,10-tetraaza-anthracen-10-yl)-propyl ester::MLS000554886::SMR000147003::acetic acid 3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)propyl ester::cid_6407173

SMILES CC(=O)OCCCN1c2ccccc2Nc2nnc(cc12)-c1ccccc1

InChI Key InChIKey=NPEXHROGVLWPCE-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 = 59272   

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

Curated by PubChem BioAssay
LigandPNGBDBM59272(3-(3-phenyl-10H-pyridazino[4,3-b]quinoxalin-5-yl)p...)
Affinity DataEC50:  7.18E+4nMAssay 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