BDBM50223049 CHEMBL284320

SMILES: CCN(CC)C(=O)c1ccc(cc1)-c1ccc(OCCCNC(C)C)cc1

InChI Key: InChIKey=ZATFLKXCKRBULK-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 = 50223049   

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))	BDBM50223049 (CHEMBL284320) Show SMILES CCN(CC)C(=O)c1ccc(cc1)-c1ccc(OCCCNC(C)C)cc1 Show InChI InChI=1S/C23H32N2O2/c1-5-25(6-2)23(26)21-10-8-19(9-11-21)20-12-14-22(15-13-20)27-17-7-16-24-18(3)4/h8-15,18,24H,5-7,16-17H2,1-4H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	110	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))	BDBM50223049 (CHEMBL284320) Show SMILES CCN(CC)C(=O)c1ccc(cc1)-c1ccc(OCCCNC(C)C)cc1 Show InChI InChI=1S/C23H32N2O2/c1-5-25(6-2)23(26)21-10-8-19(9-11-21)20-12-14-22(15-13-20)27-17-7-16-24-18(3)4/h8-15,18,24H,5-7,16-17H2,1-4H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	407	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