BDBM50175514 1N,1N-diethyl-2-[2-hydroxy-3-(1H-4-indolyloxy)propylaminomethyl]-1-phenyl-(1S,2R)-cyclopropane-1-carboxamide::CHEMBL198072

SMILES CCN(CC)C(=O)[C@]1(CC1CNCC(O)COc1cccc2[nH]ccc12)c1ccccc1

InChI Key InChIKey=XEIJXVBJVUYOEK-VGMBQNGWSA-N

Data  1 KI  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 2 hits for monomerid = 50175514   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50175514(1N,1N-diethyl-2-[2-hydroxy-3-(1H-4-indolyloxy)prop...)
Affinity DataKi:  45nMAssay Description:Inhibition constant against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50175514(1N,1N-diethyl-2-[2-hydroxy-3-(1H-4-indolyloxy)prop...)
Affinity DataIC50:  120nMAssay Description:Inhibitory concentration against serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed