BDBM50289782 (4-Hydroxy-piperidin-1-yl)-{3-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-phenyl}-methanone::CHEMBL61096

SMILES CC(C)Oc1ccccc1N1CCN(Cc2cccc(c2)C(=O)N2CCC(O)CC2)CC1

InChI Key InChIKey=QOPODAWBTQRJNF-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 = 50289782   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50289782((4-Hydroxy-piperidin-1-yl)-{3-[4-(2-isopropoxy-phe...)
Affinity DataKi:  3.60nMAssay Description:In vitro ability to displace Alpha-1 adrenergic receptor binding to rat cerebral cortex in competition experiments against [3H]-prazosin at 1 mg/kg, ...More data for this Ligand-Target Pair
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Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50289782((4-Hydroxy-piperidin-1-yl)-{3-[4-(2-isopropoxy-phe...)
Affinity DataKi:  7.80nMAssay Description:In vitro ability to displace serotonin 5-HT1A receptor binding to rat cerebral cortex in competition experiments against [3H]-8-(hydroxy)dipropyl ami...More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50289782((4-Hydroxy-piperidin-1-yl)-{3-[4-(2-isopropoxy-phe...)
Affinity DataKi:  11nMAssay Description:In vitro ability to displace Dopamine D2 receptor binding to rat striatal membranes in competition experiments against 3H-spiperone, expressed as KiMore data for this Ligand-Target Pair
In DepthDetails Article