BDBM50476400 CHEMBL226758

SMILES COc1cc2CC(CN3CCC4(CC3)NC(=O)NC4=O)CC(=O)c2cc1OC

InChI Key InChIKey=ATMAKKAURSMUQF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476400   

Target5-hydroxytryptamine receptor 2A(Rat)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50476400(CHEMBL226758)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity at rat 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed