BDBM96565 MLS000097997::N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyrazinecarboxamide::N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrazinamide::N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrazine-2-carboxamide::SMR000060646::cid_1277315

SMILES O=C(NCN1CCc2ccccc2C1)c1cnccn1

InChI Key InChIKey=QHHNAVDWGLDQCL-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 = 96565   

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

Curated by PubChem BioAssay
LigandPNGBDBM96565(MLS000097997 | N-(3,4-dihydro-1H-isoquinolin-2-ylm...)
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
LigandPNGBDBM96565(MLS000097997 | N-(3,4-dihydro-1H-isoquinolin-2-ylm...)
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
LigandPNGBDBM96565(MLS000097997 | N-(3,4-dihydro-1H-isoquinolin-2-ylm...)
Affinity DataEC50:  2.14E+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
LigandPNGBDBM96565(MLS000097997 | N-(3,4-dihydro-1H-isoquinolin-2-ylm...)
Affinity DataIC50:  8.03E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay