BDBM96614 2-(3,4-Dihydro-1H-isoquinolin-2-yl)-3,3,3-trifluoro-2-propionylamino-propionic acid ethyl ester::2-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,3-trifluoro-2-(1-oxopropylamino)propanoic acid ethyl ester::2-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,3-trifluoro-2-propionamido-propionic acid ethyl ester::MLS000554893::SMR000147010::cid_3590464::ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,3-trifluoro-2-(propanoylamino)propanoate::ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,3-tris(fluoranyl)-2-(propanoylamino)propanoate

SMILES CCOC(=O)C(NC(=O)CC)(N1CCc2ccccc2C1)C(F)(F)F

InChI Key InChIKey=KQCGOPAOIXLBDC-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 = 96614   

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

Curated by PubChem BioAssay
LigandPNGBDBM96614(ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,3-tr...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96614(ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,3-tr...)
Affinity DataIC50: 1.03E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96614(ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,3-tr...)
Affinity DataEC50:  125nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96614(ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,3-tr...)
Affinity DataIC50: 2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay