BDBM50220979 CHEMBL67518

SMILES: CN(C)CCCN(C(C)=O)c1c2CCCCCc2nc2ccccc12

InChI Key: InChIKey=GNSIZIYGIFJBOE-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 = 50220979   

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))	BDBM50220979 (CHEMBL67518) Show SMILES CN(C)CCCN(C(C)=O)c1c2CCCCCc2nc2ccccc12 Show InChI InChI=1S/C21H29N3O/c1-16(25)24(15-9-14-23(2)3)21-17-10-5-4-6-12-19(17)22-20-13-8-7-11-18(20)21/h7-8,11,13H,4-6,9-10,12,14-15H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	<1.00E+3	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 Histamine H3 receptor				Bioorg Med Chem Lett 13: 2131-5 (2003) BindingDB Entry DOI: 10.7270/Q2K073N9
					More data for this Ligand-Target Pair
Histamine H3 receptor (Homo sapiens (Human))	BDBM50220979 (CHEMBL67518) Show SMILES CN(C)CCCN(C(C)=O)c1c2CCCCCc2nc2ccccc12 Show InChI InChI=1S/C21H29N3O/c1-16(25)24(15-9-14-23(2)3)21-17-10-5-4-6-12-19(17)22-20-13-8-7-11-18(20)21/h7-8,11,13H,4-6,9-10,12,14-15H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.00E+3	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 cloned human H3L receptor				Bioorg Med Chem Lett 13: 2131-5 (2003) BindingDB Entry DOI: 10.7270/Q2K073N9
					More data for this Ligand-Target Pair