BDBM50530426 CHEMBL4557961

SMILES CCN1C2C=CC=CC2N(C(=O)NC2CC3CCC(C2)N3C)C1=O

InChI Key InChIKey=QLWCPWPLVQDXCL-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50530426   

Target5-hydroxytryptamine receptor 4(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530426(CHEMBL4557961)
Affinity DataEC50:  360nMAssay Description:Inhibition of 5-HT4 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530426(CHEMBL4557961)
Affinity DataEC50:  360nMAssay Description:Inhibition of 5-HT4 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed