BDBM50125170 1-(2-Amino-4-fluoro-phenyl)-4-(7bS,11aR)-4,5,6,7,8,9,11,11a-octahydro-7bH-7a,10-diaza-cyclohepta[jk]fluoren-10-yl-butan-1-one::CHEMBL349683

SMILES Nc1cc(F)ccc1C(=O)CCCN1CC[C@H]2[C@@H](C1)c1cccc3CCCCN2c13

InChI Key InChIKey=HKELRUMBUSUQHV-GMAHTHKFSA-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 = 50125170   

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

Curated by ChEMBL
LigandPNGBDBM50125170(1-(2-Amino-4-fluoro-phenyl)-4-(7bS,11aR)-4,5,6,7,8...)
Affinity DataKi:  0.600nMAssay 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
LigandPNGBDBM50125170(1-(2-Amino-4-fluoro-phenyl)-4-(7bS,11aR)-4,5,6,7,8...)
Affinity DataKi:  3.5nMAssay 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
LigandPNGBDBM50125170(1-(2-Amino-4-fluoro-phenyl)-4-(7bS,11aR)-4,5,6,7,8...)
Affinity DataKi:  136nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2C receptor using [125I]-DOI as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed