BindingDB logo
myBDB logout

null

SMILES: CCOC(=O)N1CCC(CC1)Oc1ccc(OCCCN2CCCCC2)cc1

InChI Key: InChIKey=LOKSDOQAKIKHPY-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 = 397491   
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
Histamine H3 receptor


(Rattus norvegicus (rat))		BDBM397491
PNG
(US9994525, Example 6)
Show SMILES CCOC(=O)N1CCC(CC1)Oc1ccc(OCCCN2CCCCC2)cc1
Show InChI InChI=1S/C22H34N2O4/c1-2-26-22(25)24-16-11-21(12-17-24)28-20-9-7-19(8-10-20)27-18-6-15-23-13-4-3-5-14-23/h7-10,21H,2-6,11-18H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
 30n/an/an/an/an/an/an/an/a



Queen's University



Assay Description
Receptor binding assays were performed in at least 5 concentrations, with two parallel samples in each concentrations, in at least two independent ex...

Bioorg Med Chem 17: 2461-75 (2009)


BindingDB Entry DOI: 10.7270/Q2RN3B6Z
More data for this
Ligand-Target Pair