BDBM50125180 1-(2-Amino-phenyl)-4-(6bS,10aR)-1,2,6b,9,10,10a-hexahydro-7H-3-oxa-8,10b-diaza-fluoranthen-8-yl-butan-1-one::CHEMBL166366

SMILES Nc1ccccc1C(=O)CCCN1CC[C@@H]2[C@H](C1)c1cccc3OCCN2c13

InChI Key InChIKey=LCGBVEYGRZPQEM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50125180   

Target5-hydroxytryptamine receptor 2A(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50125180(1-(2-Amino-phenyl)-4-(6bS,10aR)-1,2,6b,9,10,10a-he...)
Affinity DataKi:  12nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [125I]DOI as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50125180(1-(2-Amino-phenyl)-4-(6bS,10aR)-1,2,6b,9,10,10a-he...)
Affinity DataKi:  60nMAssay Description:Binding affinity towards DA D2 receptor using [3H]N-methyl-spiperone as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50125180(1-(2-Amino-phenyl)-4-(6bS,10aR)-1,2,6b,9,10,10a-he...)
Affinity DataKi:  501nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2C receptor using [125I]DOI as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed