BDBM39757 2-ethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one::2-ethyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one::MLS000539699::SMR000161811::cid_4523607

SMILES CCC1CCc2c(O1)c1ccccc1[nH]c2=O

InChI Key InChIKey=AYHZSOKNJRWFHZ-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 39757   

TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM39757(2-ethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinoli...)
Affinity DataEC50:  9.99E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM39757(2-ethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinoli...)
Affinity DataIC50:  1.41E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay