BDBM96806 4-chloranyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one::4-chloro-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)butan-1-one::4-chloro-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-butanone::4-chloro-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one::MLS001359916::SMR001224427::cid_3678812

SMILES ClCCCC(=O)N1CCc2[nH]c3ccccc3c2C1

InChI Key InChIKey=PAOMATUKHSKOND-UHFFFAOYSA-N

Data  2 IC50  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 4 hits for monomerid = 96806   

TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96806(4-chloranyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indo...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96806(4-chloranyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indo...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96806(4-chloranyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indo...)
Affinity DataEC50:  492nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96806(4-chloranyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indo...)
Affinity DataIC50:  2.05E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay