BDBM50559962 CHEMBL4749917

SMILES Cc1cc(C)c(C)c(OCCOCCN[C@H]2CCCC[C@@H]2O)c1

InChI Key InChIKey=BQUPAPYHQCGAIF-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 = 50559962   

Target5-hydroxytryptamine receptor 1A(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50559962(CHEMBL4749917)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity to 5-HT1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed