BDBM96853 (3S,4aS)-1-[2-(1-cyclohexenyl)ethyl]-3-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-2-oxo-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylic acid ethyl ester::(3S,4aS)-1-[2-(cyclohexen-1-yl)ethyl]-2-keto-3-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylic acid ethyl ester::MLS003674784::SMR002354080::cid_53383840::ethyl (3S,4aS)-1-[2-(cyclohexen-1-yl)ethyl]-3-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylate::ethyl (3S,4aS)-1-[2-(cyclohexen-1-yl)ethyl]-3-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-2-oxo-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylate

SMILES CCOC(=O)[C@]12CCCC=C1N(CCC1=CCCCC1)C(=O)[C@H](CC(=O)NCCc1ccccc1OC)C2

InChI Key InChIKey=QGOGGCVAVIUDDJ-NJHZRGNWSA-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 = 96853   

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

Curated by PubChem BioAssay
LigandPNGBDBM96853((3S,4aS)-1-[2-(1-cyclohexenyl)ethyl]-3-[2-[2-(2-me...)
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
LigandPNGBDBM96853((3S,4aS)-1-[2-(1-cyclohexenyl)ethyl]-3-[2-[2-(2-me...)
Affinity DataIC50:  2.69E+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
LigandPNGBDBM96853((3S,4aS)-1-[2-(1-cyclohexenyl)ethyl]-3-[2-[2-(2-me...)
Affinity DataEC50:  3.59E+3nMMore 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
LigandPNGBDBM96853((3S,4aS)-1-[2-(1-cyclohexenyl)ethyl]-3-[2-[2-(2-me...)
Affinity DataIC50:  5.92E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay