BDBM50125172 4-(7bS,11aR)-6,7,8,9,11,11a-Hexahydro-5H,7bH-4-thia-7a,10-diaza-cyclohepta[jk]fluoren-10-yl-1-phenyl-butan-1-one::CHEMBL350567

SMILES O=C(CCCN1CC[C@H]2[C@@H](C1)c1cccc3SCCCN2c13)c1ccccc1

InChI Key InChIKey=JJEUGQSNWGGUIG-SFTDATJTSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50125172   

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

Curated by ChEMBL
LigandPNGBDBM50125172(4-(7bS,11aR)-6,7,8,9,11,11a-Hexahydro-5H,7bH-4-thi...)
Affinity DataKi:  2.70nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor using [125I]-DOI as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50125172(4-(7bS,11aR)-6,7,8,9,11,11a-Hexahydro-5H,7bH-4-thi...)
Affinity DataKi:  17nMAssay Description:Binding affinity towards DA D2 receptor using [3H]-N-methyl-spiperone as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50125172(4-(7bS,11aR)-6,7,8,9,11,11a-Hexahydro-5H,7bH-4-thi...)
Affinity DataKi:  417nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2C receptor using [125I]-DOI as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed