BDBM50408164 CHEMBL52625

SMILES Fc1ccc(CN2CCN(CC2)c2nc3cccnc3n3cccc23)cc1

InChI Key InChIKey=HSLUKGWVBNRWNC-UHFFFAOYSA-N

Data  6 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 = 50408164   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50408164(CHEMBL52625)
Affinity DataIC50:  6.76E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor was measured using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed