BDBM50403518 CHEMBL90405

SMILES Fc1ccc2OC(CNCCCNC3=NCCCN3)CCc2c1

InChI Key InChIKey=NBYUCCWAUNRLOX-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50403518   

Target5-hydroxytryptamine receptor 1A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50403518(CHEMBL90405)
Affinity DataIC50: 25nMAssay Description:Ability to bind to 5-hydroxytryptamine 1A receptor subtype from cloned human expressed in Ha7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50403518(CHEMBL90405)
Affinity DataIC50: 7.90nMAssay Description:Ability to bind to 5-hydroxytryptamine 1D receptor of calf substantia nigraMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article