BDBM50476401 CHEMBL226858

SMILES Fc1ccc(cc1)C(=O)CCCN1CCN(CC2CC(=O)NN=C2c2ccccc2)CC1

InChI Key InChIKey=CCMZORNFIBAFSX-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 = 50476401   

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

Curated by ChEMBL
LigandPNGBDBM50476401(CHEMBL226858)
Affinity DataKi:  275nMAssay 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