BDBM50096741 (R)-7-Methyl-6a,7,8,9-tetrahydro-6H-1,7-diaza-benzo[cd]pyrene::CHEMBL122453

SMILES CN1CCc2ccc3ncc4cccc5C[C@@H]1c2c3c45

InChI Key InChIKey=INDNLBUVGBVRHI-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 = 50096741   

Target5-hydroxytryptamine receptor 1A(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50096741((R)-7-Methyl-6a,7,8,9-tetrahydro-6H-1,7-diaza-benz...)
Affinity DataKi:  34nMAssay Description:In vitro binding affinity towards cloned human 5-hydroxytryptamine 1A receptor expressed in Chinese hamster ovary (CHO) cells using [3H]8-OH-DPAT as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50096741((R)-7-Methyl-6a,7,8,9-tetrahydro-6H-1,7-diaza-benz...)
Affinity DataKi:  81nMAssay Description:In vitro binding affinity towards cloned rat 5-hydroxytryptamine 7 receptor using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50096741((R)-7-Methyl-6a,7,8,9-tetrahydro-6H-1,7-diaza-benz...)
Affinity DataKi:  327nMAssay Description:In vitro binding affinity towards cloned human Dopamine receptor D2A using [3H]- Raclopride as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed