BDBM50545210 CHEMBL4638378

SMILES COc1cc2CCN(C)C3Cc4ccc(cc4-c(c1OC1CC1)c23)[N+]([O-])=O

InChI Key InChIKey=JICKVGGQCBOONV-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 = 50545210   

Target5-hydroxytryptamine receptor 1A(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50545210(CHEMBL4638378)
Affinity DataKi:  439nMAssay Description:Binding affinity to human 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed