BDBM50120925 8-Chloro-6-(4-cyclohexyl-piperazin-1-yl)-11H-benzo[e]pyrido[3,2-b][1,4]diazepine::CHEMBL148559

SMILES Clc1ccc2Nc3ncccc3N=C(N3CCN(CC3)C3CCCCC3)c2c1

InChI Key InChIKey=YQKVPKZIEDUDMI-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50120925   

Target5-hydroxytryptamine receptor 2A(Rat)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50120925(8-Chloro-6-(4-cyclohexyl-piperazin-1-yl)-11H-benzo...)
Affinity DataKi:  34nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine 2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50120925(8-Chloro-6-(4-cyclohexyl-piperazin-1-yl)-11H-benzo...)
Affinity DataKi:  48nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4 expressed in Sf9 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50120925(8-Chloro-6-(4-cyclohexyl-piperazin-1-yl)-11H-benzo...)
Affinity DataKi:  571nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2L expressed in Sf9 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed