BDBM50115641 (+/-)-7-2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,e]cyclohepten-5-ol::CHEMBL334270

SMILES CN1CCN2C(C1)c1ccccc1Cc1cccc(O)c21

InChI Key InChIKey=WUHSITNVPGCMRK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50115641   

Target5-hydroxytryptamine receptor 2C(Rat)
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115641((+/-)-7-2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaz...)
Affinity DataKi:  2nMAssay Description:The binding affinity at 5-hydroxytryptamine 2C receptor was determined using [3H]mesulergineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115641((+/-)-7-2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaz...)
Affinity DataKi:  12nMAssay Description:The binding affinity at 5-hydroxytryptamine 2A receptor was determined using [3H]ketanserinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed