BDBM50473612 CHEMBL45966

SMILES O[C@H]1[C@@H](Cc2cc(F)ccc12)N1CCC(CC1)c1cccc2CCCOc12

InChI Key InChIKey=PPPYBCSUNHZWSN-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 = 50473612   

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

Curated by ChEMBL
LigandPNGBDBM50473612(CHEMBL45966)
Affinity DataKi:  0.302nMAssay 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
LigandPNGBDBM50473612(CHEMBL45966)
Affinity DataKi:  23nMAssay 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