BDBM50442635 CHEMBL2441660

SMILES: CC1CCCN1C1CCN(C1)c1ccc(NC(=O)C2CCCN2C(C)=O)cc1

InChI Key: InChIKey=DHUOTSJELWOUBC-UHFFFAOYSA-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 = 50442635   

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 receptor H3 (Macaca mulatta (Rhesus macaque))	BDBM50442635 (CHEMBL2441660) Show SMILES CC1CCCN1C1CCN(C1)c1ccc(NC(=O)C2CCCN2C(C)=O)cc1 Show InChI InChI=1S/C22H32N4O2/c1-16-5-3-12-25(16)20-11-14-24(15-20)19-9-7-18(8-10-19)23-22(28)21-6-4-13-26(21)17(2)27/h7-10,16,20-21H,3-6,11-15H2,1-2H3,(H,23,28)	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi US Curated by ChEMBL					Assay Description Displacement of [3H]N-alpha-methylhistamine from rhesus monkey histamine H3 receptor expressed in CHO cells				Bioorg Med Chem Lett 23: 6141-5 (2013) Article DOI: 10.1016/j.bmcl.2013.09.006 BindingDB Entry DOI: 10.7270/Q24T6KT6
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