BDBM50421373 CHEMBL416523

SMILES COc1cccc2OCC(CNCCCCN3C(=O)CC4(CCCC4)CC3=O)Cc12

InChI Key InChIKey=SPJPXOJVCGSOOK-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50421373   

LigandChemical structure of BindingDB Monomer ID 50421373BDBM50421373(CHEMBL416523)
Affinity DataIC50: 0.129nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor by displacement of [3H]8-OH-DPAT.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article

TargetD(2) dopamine receptor(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50421373BDBM50421373(CHEMBL416523)
Affinity DataIC50: 30nMAssay Description:Binding affinity towards Dopamine receptor D2 by displacement of [3H]-Raclopride.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50421373BDBM50421373(CHEMBL416523)
Affinity DataIC50: 49nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor by displacement of [3H]ketanserinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50421373BDBM50421373(CHEMBL416523)
Affinity DataIC50: 169nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2C receptor by displacement of [3H]N-methyl-mesulergineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article

TargetD(1A) dopamine receptor(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50421373BDBM50421373(CHEMBL416523)
Affinity DataIC50: 832nMAssay Description:Binding affinity towards Dopamine receptor D1 by displacement of [3H]SCH-23,390More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50421373BDBM50421373(CHEMBL416523)
Affinity DataIC50: 3.02E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1B receptor by displacement of [3H]5-HT.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article