BDBM50222048 CHEMBL540821

SMILES CC(=O)c1cccc(c1)-c1cccc(NC2=NCCN2)c1C

InChI Key InChIKey=WXVUVDNKEJZSEU-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50222048   

LigandPNGBDBM50222048(CHEMBL540821)
Affinity DataKi:  32nMAssay Description:Affinity for Alpha-2 adrenergic receptor of rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2018
Entry Details Article
PubMed
LigandPNGBDBM50222048(CHEMBL540821)
Affinity DataKi:  89nMAssay Description:Affinity for Alpha-1 adrenergic receptor of rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50222048(CHEMBL540821)
Affinity DataKi:  155nMAssay Description:Inhibition of [3H]-5-CT binding to 5-hydroxytryptamine 7 receptor of rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2018
Entry Details Article
PubMed