BDBM50291351 (2,3-Dihydro-indol-1-yl)-[3-(3,4,10,10a-tetrahydro-1H-9-oxa-2,4a-diaza-phenanthren-2-ylmethyl)-phenyl]-methanone::CHEMBL423642

SMILES O=C(N1CCc2ccccc12)c1cccc(CN2CCN3C(COc4ccccc34)C2)c1

InChI Key InChIKey=DDOCOMAAXSLYLB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50291351   

Target5-hydroxytryptamine receptor 1A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291351((2,3-Dihydro-indol-1-yl)-[3-(3,4,10,10a-tetrahydro...)
Affinity DataKi:  6.5nMAssay Description:Compound was measured in vivo for its binding affinity at 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

LigandPNGBDBM50291351((2,3-Dihydro-indol-1-yl)-[3-(3,4,10,10a-tetrahydro...)
Affinity DataKi: >1.00E+3nMAssay Description:Compound was measured in vivo for its binding affinity at Alpha-1 adrenergic receptor using [3H]prazosin as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291351((2,3-Dihydro-indol-1-yl)-[3-(3,4,10,10a-tetrahydro...)
Affinity DataKi: >1.00E+3nMAssay Description:Compound was measured in vivo for its binding affinity at Dopamine receptor D2 using [3H]spiperone as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article