BDBM397499 US9994525, Example 14

SMILES: CCOC(=O)N1CCC(CC1)Oc1ccc(OCCCN2CCC[C@H]2C)cc1

InChI Key: InChIKey=QHRWFGYBQBVLFS-GOSISDBHSA-N

Data: 1 KI

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 = 397499   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM397499 (US9994525, Example 14) Show SMILES CCOC(=O)N1CCC(CC1)Oc1ccc(OCCCN2CCC[C@H]2C)cc1 |r| Show InChI InChI=1S/C22H34N2O4/c1-3-26-22(25)24-15-11-21(12-16-24)28-20-9-7-19(8-10-20)27-17-5-14-23-13-4-6-18(23)2/h7-10,18,21H,3-6,11-17H2,1-2H3/t18-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	<10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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