BDBM50120923 (8-Chloro-11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-yl)-(2-pyrrolidin-1-yl-ethyl)-amine::CHEMBL146410

SMILES Clc1ccc2Nc3ncccc3N=C(NCCN3CCCC3)c2c1

InChI Key InChIKey=RSRBLEQLYKUQRA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120923   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50120923((8-Chloro-11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6...)
Affinity DataKi:  250nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine 2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50120923((8-Chloro-11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6...)
Affinity DataKi:  341nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4 expressed in Sf9 cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed