BDBM50267739 1-{(2Z)-4-[4-(1-Naphthyl)piperazin-1-yl]but-2-enyl}-1,3-dihydro-2H-indol-2-one::CHEMBL490644

SMILES O=C1Cc2ccccc2N1C\C=C/CN1CCN(CC1)c1cccc2ccccc12

InChI Key InChIKey=GIFYHUSNALLKOZ-WAYWQWQTSA-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 = 50267739   

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

Curated by ChEMBL
LigandPNGBDBM50267739(1-{(2Z)-4-[4-(1-Naphthyl)piperazin-1-yl]but-2-enyl...)
Affinity DataKi:  11.5nMAssay Description:Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50267739(1-{(2Z)-4-[4-(1-Naphthyl)piperazin-1-yl]but-2-enyl...)
Affinity DataKi:  250nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed