BDBM50146341 CHEMBL328209::N,N-dimethyl-(3aR,13bS)-2H,8H-dibenzo[b,f]furo[2,3-d]oxocin-2-ylmethanamine

SMILES CN(C)CC1C[C@H]2[C@H](O1)c1ccccc1OCc1ccccc21

InChI Key InChIKey=ZYRROKHYEJZYKQ-UHFFFAOYSA-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 = 50146341   

TargetHistamine H1 receptor(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50146341(N,N-dimethyl-(3aR,13bS)-2H,8H-dibenzo[b,f]furo[2,3...)
Affinity DataKi:  21nMAssay Description:Ability to displace [3H]pyrilamine from human cloned histamine H1 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 2C(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50146341(N,N-dimethyl-(3aR,13bS)-2H,8H-dibenzo[b,f]furo[2,3...)
Affinity DataKi:  124nMAssay Description:Ability to displace [3H]- mesulergine from human cloned 5-hydroxytryptamine 2C 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)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50146341(N,N-dimethyl-(3aR,13bS)-2H,8H-dibenzo[b,f]furo[2,3...)
Affinity DataKi:  1.06E+3nMAssay Description:Ability to displace [125I]R91150 from human cloned 5-hydroxytryptamine 2A receptor expressed in L929 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed