BDBM50220502 CHEMBL419646

SMILES C[C@H](Nc1nc(N)nc(NC[C@H]2C[C@@H]2c2ccc(F)cc2)n1)c1ccccc1

InChI Key InChIKey=JZHXBGPGAVVFBE-FDQGKXFDSA-N

Data  1 IC50

  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 = 50220502   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50220502(CHEMBL419646)
Affinity DataIC50: <50nMAssay Description:Compound was tested for its binding affinity towards human 5-hydroxytryptamine 7 receptor from HEK293 cells using radioligand [3H]LSDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed