BDBM50292374 CHEMBL508030::rhetsinine

SMILES CNc1ccccc1C(=O)N1CCc2c([nH]c3ccccc23)C1=O

InChI Key InChIKey=RAEOYMOPVHBBKE-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 = 50292374   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50292374(CHEMBL508030 | rhetsinine)
Affinity DataKi:  3.20E+4nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor by vacuum filtrationMore data for this Ligand-Target Pair
In DepthDetails Article