BDBM50222050 CHEMBL92856

SMILES COc1ccc(c(OC)c1)-c1cccc(NC2=NCCN2)c1C

InChI Key InChIKey=QCFVZYVSAGZVRZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50222050   

Target5-hydroxytryptamine receptor 7(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50222050(CHEMBL92856)
Affinity DataKi:  41nMAssay 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
LigandPNGBDBM50222050(CHEMBL92856)
Affinity DataKi:  74nMAssay 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
LigandPNGBDBM50222050(CHEMBL92856)
Affinity DataKi:  209nMAssay 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