BDBM50473600 CHEMBL49838

SMILES COc1cc2C[C@H]([C@H](O)c2cc1OC)N1CCC(CC1)c1cccc2OCCOc12

InChI Key InChIKey=GDTLAFJXRJCXAH-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 = 50473600   

Target5-hydroxytryptamine receptor 1A(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50473600(CHEMBL49838)
Affinity DataKi:  79nMAssay Description:Binding affinity at human 5-hydroxytryptamine 1A receptor by inhibition of [3H]8-OH-DPAT binding in Chinese hamster ovary cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50473600(CHEMBL49838)
Affinity DataKi:  126nMAssay Description:Binding affinity at Alpha-1 adrenergic receptor by inhibition of [3H]-prazosin binding to rat cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed