BDBM50179075 6-chloro-1,2,3,4,9,9a-hexahydro-2,4a,5-triaza-fluorene::CHEMBL203025

SMILES Clc1ccc2CC3CNCCN3c2n1

InChI Key InChIKey=FILFOKMXKLRYSA-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 = 50179075   

Target5-hydroxytryptamine receptor 2C(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50179075(6-chloro-1,2,3,4,9,9a-hexahydro-2,4a,5-triaza-fluo...)
Affinity DataKi:  131nMAssay Description:Displacement of [3H]5HT from human recombinant 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50179075(6-chloro-1,2,3,4,9,9a-hexahydro-2,4a,5-triaza-fluo...)
Affinity DataKi:  217nMAssay Description:Displacement of [125I]DOI from human recombinant 5HT2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50179075(6-chloro-1,2,3,4,9,9a-hexahydro-2,4a,5-triaza-fluo...)
Affinity DataKi:  221nMAssay Description:Displacement of [3H]5HT from human recombinant 5HT2B receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed