null

SMILES Clc1ccc(cc1)C1=CCN(CCCCC23CCCc4c2c(NC3=O)ccc4Cl)CC1

InChI Key InChIKey=SBTRHJHOLCAPFT-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 = 50220503   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Meiji Seika Kaisha Ltd.

Curated by ChEMBL
LigandPNGBDBM50220503(CHEMBL348890)copy SMILEScopy InChI
Affinity DataKi:  316nMAssay Description:Binding affinity towards 5-HT1A receptor by the displacement of [3H]-8-OH-DPAT] in human recombinant receptors in mammalian cellMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2959KRFPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Meiji Seika Kaisha Ltd.

Curated by ChEMBL
LigandPNGBDBM50220503(CHEMBL348890)copy SMILEScopy InChI
Affinity DataKi:  316nMAssay Description:Antagonist activity at 5-HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2377D11PubMed