BDBM50104118 9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-2,3,4,9-tetrahydro-1H-carbazol-3-ol::CHEMBL110120

SMILES OC1CCc2c(C1)c1ccccc1n2CCCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=FEMKPVDHFCRPKA-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 = 50104118   

TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104118(9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-2,3,4,9-tet...)
Affinity DataKi:  180nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104118(9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-2,3,4,9-tet...)
Affinity DataKi: >4.00E+3nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104118(9-[3-(4-Phenyl-piperazin-1-yl)-propyl]-2,3,4,9-tet...)
Affinity DataKi:  4.01E+3nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed