BDBM50399632 CHEMBL2177145

SMILES CCCN1CCC(COc2nc3ccccc3c3ccccc23)CC1

InChI Key InChIKey=ZCWQRYIDBDJTGM-UHFFFAOYSA-N

Data  2 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50399632   

Target5-hydroxytryptamine receptor 4(GUINEA PIG)
Universit£ de Caen Basse-Normandie

Curated by ChEMBL
LigandPNGBDBM50399632(CHEMBL2177145)
Show SMILES CCCN1CCC(COc2nc3ccccc3c3ccccc23)CC1
Show InChI InChI=1S/C22H26N2O/c1-2-13-24-14-11-17(12-15-24)16-25-22-20-9-4-3-7-18(20)19-8-5-6-10-21(19)23-22/h3-10,17H,2,11-16H2,1H3
Affinity DataKi:  51.5nMAssay Description:Displacement of [3H]GR113808 from 5HT4R in guinea pig striatal membranesMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 4(GUINEA PIG)
Universit£ de Caen Basse-Normandie

Curated by ChEMBL
LigandPNGBDBM50399632(CHEMBL2177145)
Show SMILES CCCN1CCC(COc2nc3ccccc3c3ccccc23)CC1
Show InChI InChI=1S/C22H26N2O/c1-2-13-24-14-11-17(12-15-24)16-25-22-20-9-4-3-7-18(20)19-8-5-6-10-21(19)23-22/h3-10,17H,2,11-16H2,1H3
Affinity DataKi:  52nMAssay Description:Displacement of [3H]GR113808 from 5HT4R in guinea pig striatal membranesMore data for this Ligand-Target Pair