BDBM50222938 CHEMBL25685

SMILES: CCN(CC)CCCOc1ccc(cc1)-c1ccc(cc1)C(=O)N1CCC(C)CC1

InChI Key: InChIKey=GVTYNYBEBVWRFJ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50222938   

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 (Homo sapiens (Human))	BDBM50222938 (CHEMBL25685) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1ccc(cc1)C(=O)N1CCC(C)CC1 Show InChI InChI=1S/C26H36N2O2/c1-4-27(5-2)17-6-20-30-25-13-11-23(12-14-25)22-7-9-24(10-8-22)26(29)28-18-15-21(3)16-19-28/h7-14,21H,4-6,15-20H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity for human recombinant H3 receptor				Bioorg Med Chem Lett 13: 1325-8 (2003) BindingDB Entry DOI: 10.7270/Q2HM59NM
					More data for this Ligand-Target Pair
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM50222938 (CHEMBL25685) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1ccc(cc1)C(=O)N1CCC(C)CC1 Show InChI InChI=1S/C26H36N2O2/c1-4-27(5-2)17-6-20-30-25-13-11-23(12-14-25)22-7-9-24(10-8-22)26(29)28-18-15-21(3)16-19-28/h7-14,21H,4-6,15-20H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity towards rat cortical H3 receptor				Bioorg Med Chem Lett 13: 1325-8 (2003) BindingDB Entry DOI: 10.7270/Q2HM59NM
					More data for this Ligand-Target Pair