null

SMILES CC(C)(C)OC(=O)c1cc2c(cn1)[nH]c1ccccc21

InChI Key InChIKey=FVFFDKKTXYVCCW-UHFFFAOYSA-N

  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 = 50244036   

TargetGamma-aminobutyric acid receptor subunit alpha-4(Rattus norvegicus (Rat))
National Institute of Diabetes, Digestive, and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50244036(Beta-CCT | CHEMBL509197 | tert-butyl 9H-pyrido[3,4...)copy SMILEScopy InChI
Affinity DataKi:  897nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4NF7PubMed
TargetGamma-aminobutyric acid receptor subunit alpha-6(RAT)
National Institute of Diabetes, Digestive, and Kidney Diseases

Curated by PDSP Ki Database
LigandPNGBDBM50244036(Beta-CCT | CHEMBL509197 | tert-butyl 9H-pyrido[3,4...)copy SMILEScopy InChI
Affinity DataKi:  4.75E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4NF7PubMed