BDBM50267784 1-(3-{[4-(1-Naphthyl)piperazin-1-yl]methyl}benzyl)-1,3-dihydro-2H-indol-2-one::CHEMBL521574

SMILES O=C1Cc2ccccc2N1Cc1cccc(CN2CCN(CC2)c2cccc3ccccc23)c1

InChI Key InChIKey=XNXNUDBDHIHMLW-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 = 50267784   

Target5-hydroxytryptamine receptor 1A(Human)
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50267784(1-(3-{[4-(1-Naphthyl)piperazin-1-yl]methyl}benzyl)...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50267784(1-(3-{[4-(1-Naphthyl)piperazin-1-yl]methyl}benzyl)...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed