BDBM75459 MLS000114650::N-(2-butyl-5-keto-chromeno[3,4-c]pyridin-4-yl)acetamide::N-(2-butyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)ethanamide::N-(2-butyl-5-oxo-4-[1]benzopyrano[3,4-c]pyridinyl)acetamide::N-(2-butyl-5-oxochromeno[3,4-c]pyridin-4-yl)acetamide::SMR000091998::cid_4606605

SMILES CCCCc1cc2c3ccccc3oc(=O)c2c(NC(C)=O)n1

InChI Key InChIKey=NRBBJNHUAQLSTQ-UHFFFAOYSA-N

Data  2 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 = 75459   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75459(MLS000114650 | N-(2-butyl-5-keto-chromeno[3,4-c]py...)
Affinity DataEC50:  3.25E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75459(MLS000114650 | N-(2-butyl-5-keto-chromeno[3,4-c]py...)
Affinity DataEC50:  8.87E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay