BDBM50198291 1-((1H-indol-3-yl)methyl)-4-(4-hydroxyphenyl)piperidin-4-ol::CHEMBL392823

SMILES Oc1ccc(C2(O)CCN(Cc3c[nH]c4ccccc34)CC2)cc1

InChI Key InChIKey=RLEVEXRYULMVDM-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50198291   

TargetD(4) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198291BDBM50198291(1-((1H-indol-3-yl)methyl)-4-(4-hydroxyphenyl)piper...)
Affinity DataKi:  1.36E+3nMAssay Description:Displacement of [125I]IABN from human dopamine D4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198291BDBM50198291(1-((1H-indol-3-yl)methyl)-4-(4-hydroxyphenyl)piper...)
Affinity DataKi:  5.36E+3nMAssay Description:Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198291BDBM50198291(1-((1H-indol-3-yl)methyl)-4-(4-hydroxyphenyl)piper...)
Affinity DataKi:  1.68E+4nMAssay Description:Displacement of [125I]IABN from human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed