BDBM50285317 3-(4-{3-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexenylamino]propylamino}-1-cyclohexenyl)-1H-5-indolecarboxamide::CHEMBL278610

SMILES NC(=O)c1ccc2[nH]cc(C3=CCC(CC3)NCCCNC3CCC(=CC3)c3c[nH]c4ccc(cc34)C(N)=O)c2c1

InChI Key InChIKey=IODMQZIAQOJQSX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50285317   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50285317(3-(4-{3-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50:  18nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor receptor subtypeMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285317(3-(4-{3-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50:  27.3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1E(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285317(3-(4-{3-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1E receptor subtypeMore data for this Ligand-Target Pair
In DepthDetails Article