BDBM50590681 CHEMBL5193649

SMILES Cc1c(n[nH]c1-c1ccc(Cl)cc1)C(=O)N1CCC(CC1)c1ncc[nH]1

InChI Key InChIKey=GPKAQHBCKHPSSV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590681   

Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590681(CHEMBL5193649)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to human 5-HT2B assessed as inhibition constant in microplate beta scintillation counter analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed