BDBM50120936 8-Methyl-6-(4-methyl-[1,4]diazepan-1-yl)-11H-benzo[e]pyrido[3,2-b][1,4]diazepine::CHEMBL356171

SMILES CN1CCCN(CC1)C1=Nc2cccnc2Nc2ccc(C)cc12

InChI Key InChIKey=KTRNSFBDHMODHK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50120936   

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

Curated by ChEMBL
LigandPNGBDBM50120936(8-Methyl-6-(4-methyl-[1,4]diazepan-1-yl)-11H-benzo...)
Affinity DataKi:  303nMAssay 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
LigandPNGBDBM50120936(8-Methyl-6-(4-methyl-[1,4]diazepan-1-yl)-11H-benzo...)
Affinity DataKi:  356nMAssay 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