null

SMILES COc1ccc(cc1)-n1[nH]c2c3CCCCCc3ncc2c1=O

InChI Key InChIKey=UBLXQFIFWUEVGJ-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 3 hits for monomerid = 84993   

TargetGamma-aminobutyric acid receptor subunit alpha-1(Homo sapiens (Human))
University Clinic for Psychiatry

Curated by PDSP Ki Database
LigandPNGBDBM84993(5,6,7,8,9,10-Hexahydro-2-(4-methoxyphenyl)cyclohep...)copy SMILEScopy InChI
Affinity DataKi:  0.150nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7T6PPubMed
TargetGamma-aminobutyric acid receptor subunit alpha-4(Homo sapiens (Human))
University Clinic for Psychiatry

Curated by PDSP Ki Database
LigandPNGBDBM84993(5,6,7,8,9,10-Hexahydro-2-(4-methoxyphenyl)cyclohep...)copy SMILEScopy InChI
Affinity DataKi:  22.4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7T6PPubMed
TargetGamma-aminobutyric acid receptor subunit alpha-4(Homo sapiens (Human))
University Clinic for Psychiatry

Curated by PDSP Ki Database
LigandPNGBDBM84993(5,6,7,8,9,10-Hexahydro-2-(4-methoxyphenyl)cyclohep...)copy SMILEScopy InChI
Affinity DataKi:  77nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7T6PPubMed