BDBM50473606 CHEMBL49113

SMILES O[C@@H]1[C@@H](Cc2cc(F)ccc12)N1CCN(CC1)c1cccc2OCCOc12

InChI Key InChIKey=HVYKQLWDJZYOQY-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473606   

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

Curated by ChEMBL
LigandPNGBDBM50473606(CHEMBL49113)
Affinity DataKi:  11nMAssay 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