BDBM50072755 (-)-pindolol::(2S)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol::(2S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol::(2S)-1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol::(S)-(-)-pindolol::(S)-PINDOLOL::CHEMBL117405

SMILES CC(C)NC[C@H](O)COc1cccc2[nH]ccc12

InChI Key InChIKey=JZQKKSLKJUAGIC-NSHDSACASA-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 = 50072755   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Centre De Recherche Pierre Fabre

Curated by ChEMBL
LigandPNGBDBM50072755((-)-pindolol | (2S)-1-(1H-indol-4-yloxy)-3-(isopro...)
Affinity DataKi:  110nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed