BDBM96817 3-({[1-(1-Furan-2-ylmethyl-1H-tetrazol-5-yl)-propyl]-phenethyl-amino}-methyl)-6-methyl-1H-quinolin-2-one::3-[[1-[1-(2-furanylmethyl)-5-tetrazolyl]propyl-(2-phenylethyl)amino]methyl]-6-methyl-1H-quinolin-2-one::3-[[1-[1-(2-furfuryl)tetrazol-5-yl]propyl-phenethyl-amino]methyl]-6-methyl-carbostyril::3-[[1-[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]propyl-(2-phenylethyl)amino]methyl]-6-methyl-1H-quinolin-2-one::3-[[1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl-(2-phenylethyl)amino]methyl]-6-methyl-1H-quinolin-2-one::MLS002534443::SMR000004424::cid_653784

SMILES CCC(N(CCc1ccccc1)Cc1cc2cc(C)ccc2[nH]c1=O)c1nnnn1Cc1ccco1

InChI Key InChIKey=DRRVAPPLSGUWQJ-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 = 96817   

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

Curated by PubChem BioAssay
LigandPNGBDBM96817(3-({[1-(1-Furan-2-ylmethyl-1H-tetrazol-5-yl)-propy...)
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
LigandPNGBDBM96817(3-({[1-(1-Furan-2-ylmethyl-1H-tetrazol-5-yl)-propy...)
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
LigandPNGBDBM96817(3-({[1-(1-Furan-2-ylmethyl-1H-tetrazol-5-yl)-propy...)
Affinity DataEC50:  1.24E+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
LigandPNGBDBM96817(3-({[1-(1-Furan-2-ylmethyl-1H-tetrazol-5-yl)-propy...)
Affinity DataIC50:  1.49E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay