BDBM50409492 CHEMBL155006::QF-0402B

SMILES CCc1c(C)[nH]c2CCC(CCN3CCN(CC3)c3ccccc3OC)C(=O)c12

InChI Key InChIKey=LHGSFGIUUOTCPG-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 = 50409492   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50409492(CHEMBL155006 | QF-0402B)
Affinity DataKi:  28nMAssay Description:Inhibition constant for in vitro inhibition of [3H]spiperone binding to striatal membranes Dopamine receptor D2More data for this Ligand-Target Pair
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Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))TBA
LigandPNGBDBM50409492(CHEMBL155006 | QF-0402B)
Affinity DataKi:  91nMAssay Description:Inhibition constant for in vitro inhibition of [3H]ketanserin binding to rat frontal cortex membranes 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50409492(CHEMBL155006 | QF-0402B)
Affinity DataKi:  1.18E+3nMAssay Description:Inhibition constant for in vitro inhibition of [3H]-SCH- 23390 binding to striatal membranes Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails