BDBM50097217 C-(5H-Dibenzo[a,d]cyclohepten-5-yl)-methylamine::CHEMBL46619

SMILES NCC1c2ccccc2C=Cc2ccccc12

InChI Key InChIKey=BKZVRYQHIBSITO-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 = 50097217   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50097217(C-(5H-Dibenzo[a,d]cyclohepten-5-yl)-methylamine | ...)
Affinity DataKi:  4.13E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor expressed NIH3T3 cells using [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50097217(C-(5H-Dibenzo[a,d]cyclohepten-5-yl)-methylamine | ...)
Affinity DataKi:  4.13E+3nMAssay Description:Binding affinity of the compound was performed using [3H]-ketanserin as the radioligand and stably transfected NIH3T3 cells expressing the 5-hydroxyt...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed