BDBM50551642 CHEMBL4800109

SMILES CC(C)N(CCCN1CCN(CC1)c1ccccn1)C(=O)c1ccccc1

InChI Key InChIKey=GPJYTMPPIWHLMP-UHFFFAOYSA-N

Data  1 EC50

  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 = 50551642   

Target5-hydroxytryptamine receptor 1A(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50551642(CHEMBL4800109)
Affinity DataEC50:  23nMAssay Description:Agonist activity at human 5H1A receptor expressed in HEK293 cells incubated for 60 mins by Eu-cAMP tracer based LANCE ultra cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed