BindingDB logo
myBDB logout

null

SMILES: COc1ccccc1C1CCN(CC2CCc3ccccc3C(=O)C2)CC1

InChI Key: InChIKey=CDERSZAVJZTQTD-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222890   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))		BDBM50222890
PNG
(CHEMBL9840)
Show SMILES COc1ccccc1C1CCN(CC2CCc3ccccc3C(=O)C2)CC1
Show InChI InChI=1S/C24H29NO2/c1-27-24-9-5-4-8-22(24)20-12-14-25(15-13-20)17-18-10-11-19-6-2-3-7-21(19)23(26)16-18/h2-9,18,20H,10-17H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 11n/an/an/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Binding affinity at human cloned 5-hydroxytryptamine 7 receptor.

Bioorg Med Chem Lett 13: 1055-8 (2003)


BindingDB Entry DOI: 10.7270/Q2X066D4
More data for this
Ligand-Target Pair