BDBM41674 2-(3,4-Dihydro-1H-isoquinolin-2-yl)-7-p-tolyl-7,8-dihydro-6H-quinazolin-5-one::2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one::2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one::MLS000557830::SMR000148546::cid_4563710

SMILES Cc1ccc(cc1)C1CC(=O)c2cnc(nc2C1)N1CCc2ccccc2C1

InChI Key InChIKey=AEKWYFFLXFCONP-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 41674   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41674(2-(3,4-Dihydro-1H-isoquinolin-2-yl)-7-p-tolyl-7,8-...)
Affinity DataEC50: >5.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41674(2-(3,4-Dihydro-1H-isoquinolin-2-yl)-7-p-tolyl-7,8-...)
Affinity DataEC50: >5.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay