BDBM50180941 1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidinone::CHEMBL382780

SMILES O=C1C(CCCN1CCc1c[nH]c2ccccc12)c1ccccc1

InChI Key InChIKey=BHZIBLVRNQOXJN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50180941   

TargetD(2) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50180941(1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidinone...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D2L receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50180941(1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidinone...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D5 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50180941(1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidinone...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D1 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed