null

SMILES Cc1cccc(c1)C(=O)Nc1ccc(cc1)C(=O)\C=C\c1cccnc1

InChI Key InChIKey=NCBNDSKEBCKKKW-KPKJPENVSA-N

  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 2 hits for monomerid = 42057   

TargetGalanin receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42057(3-Methyl-N-[4-(3-pyridin-3-yl-acryloyl)-phenyl]-be...)copy SMILEScopy InChI
Affinity DataIC50: 1.79E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W094B7PCBioAssay
TargetGalanin receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42057(3-Methyl-N-[4-(3-pyridin-3-yl-acryloyl)-phenyl]-be...)copy SMILEScopy InChI
Affinity DataIC50: 2.14E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Florida Research Institute, TSRI Assay...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21W05PCBioAssay