null

SMILES C(C1=NCCN1)c1ccccc1

InChI Key InChIKey=JIVZKJJQOZQXQB-UHFFFAOYSA-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 = 55436   

TargetTrace amine-associated receptor 1(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM55436(2-(phenylmethyl)-4,5-dihydro-1H-imidazole;hydrochl...)copy SMILEScopy InChI
Affinity DataEC50:  1.01E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24748HTPCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55436(2-(phenylmethyl)-4,5-dihydro-1H-imidazole;hydrochl...)copy SMILEScopy InChI
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CN72J7PCBioAssay