BDBM50541138 CHEMBL4641654

SMILES CN(C)C1CCc2c(C1)cccc2-c1ccccc1Cl

InChI Key InChIKey=AZNRJSXNHABCQU-UHFFFAOYSA-N

Data  2 KI

  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 = 50541138   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50541138(CHEMBL4641654)
Affinity DataKi:  4.20nMAssay Description:Displacement of [3H]-5-carboxamidotryptamine from human 5-HT7A receptor expressed in HEK293 cell membranes incubated for 90 mins by scintillation cou...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50541138(CHEMBL4641654)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]-5-carboxamidotryptamine from human 5-HT1A receptor expressed in HEK293T cell membranes incubated for 90 mins by scintillation co...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed