BDBM50001115 8-[(3-Phenyl-propylamino)-methyl]-7,8-dihydro-3H-6,9-dioxa-3-aza-cyclopenta[a]naphthalene-2-carboxylic acid (3-phenyl-propyl)-amide::CHEMBL103983

SMILES O=C(NCCCc1ccccc1)c1cc2c3OC(CNCCCc4ccccc4)COc3ccc2[nH]1

InChI Key InChIKey=XAJNHJMBQCJVMY-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50001115   

Target5-hydroxytryptamine receptor 1A(Human)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50001115(CHEMBL103983 | 8-[(3-Phenyl-propylamino)-methyl]-7...)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50001115(CHEMBL103983 | 8-[(3-Phenyl-propylamino)-methyl]-7...)
Affinity DataKi:  11nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor from rat whole brain using [3H]prazosin (18.1 Ci/mmol,0.9nanoM)as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Human)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50001115(CHEMBL103983 | 8-[(3-Phenyl-propylamino)-methyl]-7...)
Affinity DataKi:  28nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptor expressed in CHO cell membranes using [3H]ketanserin (60 Ci/mmol, 1 nM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50001115(CHEMBL103983 | 8-[(3-Phenyl-propylamino)-methyl]-7...)
Affinity DataKi:  41nMAssay Description:Compound was evaluated for the binding affinity towards Dopamine receptor D2 from mammalian clones expressed in CHO cell membranes using 2 (86.1 Ci/m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50001115(CHEMBL103983 | 8-[(3-Phenyl-propylamino)-methyl]-7...)
Affinity DataKi:  530nMAssay Description:Compound was evaluated for the binding affinity towards opioid receptor from rat whole brain using [3H]etorpine (33.2 Ci/mmol,0.2nanoM)as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed