BDBM7011 US8815852, 96

SMILES NC(=O)OC(CCCN1CCN(CC1)c1ccccn1)c1ccccc1

InChI Key InChIKey=KMPZINBUQUOENH-UHFFFAOYSA-N

Data  2 IC50

  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 = 7011   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Sk Biopharmaceuticals

US Patent
LigandPNGBDBM7011(US8815852, 96)
Affinity DataIC50:  3.14E+3nMpH: 7.7 T: 2°CAssay Description:6-week-old Sprague-Dawley (SD) rats were anesthetized in an ether container for 5 minutes, brains were separated from rats, and cortical regions were...More data for this Ligand-Target Pair
In DepthDetails US Patent
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Sk Biopharmaceuticals

US Patent
LigandPNGBDBM7011(US8815852, 96)
Affinity DataIC50:  20.4nMpH: 7.4Assay Description:6-week-old Sprague-Dawley (SD) rats were anesthetized in an ether container for 5 minutes, brains were separated from rats, and cortical regions were...More data for this Ligand-Target Pair
In DepthDetails US Patent