BDBM50220412 CHEMBL64799

SMILES: CCOC(=O)N1CCN(CCCOc2ccc(cc2)C(=O)Cc2ccccc2)CC1

InChI Key: InChIKey=ZRYOOEBGABRJDU-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50220412   

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))	BDBM50220412 (CHEMBL64799) Show SMILES CCOC(=O)N1CCN(CCCOc2ccc(cc2)C(=O)Cc2ccccc2)CC1 Show InChI InChI=1S/C24H30N2O4/c1-2-29-24(28)26-16-14-25(15-17-26)13-6-18-30-22-11-9-21(10-12-22)23(27)19-20-7-4-3-5-8-20/h3-5,7-12H,2,6,13-19H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	69	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 the rat cortical Histamine H3 receptor				Bioorg Med Chem Lett 12: 2031-4 (2002) BindingDB Entry DOI: 10.7270/Q2MK6G21
					More data for this Ligand-Target Pair
Histamine H1 receptor (Homo sapiens (Human))	BDBM50220412 (CHEMBL64799) Show SMILES CCOC(=O)N1CCN(CCCOc2ccc(cc2)C(=O)Cc2ccccc2)CC1 Show InChI InChI=1S/C24H30N2O4/c1-2-29-24(28)26-16-14-25(15-17-26)13-6-18-30-22-11-9-21(10-12-22)23(27)19-20-7-4-3-5-8-20/h3-5,7-12H,2,6,13-19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	933	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 the human Histamine H1 Receptor				Bioorg Med Chem Lett 12: 2031-4 (2002) BindingDB Entry DOI: 10.7270/Q2MK6G21
					More data for this Ligand-Target Pair
Histamine H2 receptor (Homo sapiens (Human))	BDBM50220412 (CHEMBL64799) Show SMILES CCOC(=O)N1CCN(CCCOc2ccc(cc2)C(=O)Cc2ccccc2)CC1 Show InChI InChI=1S/C24H30N2O4/c1-2-29-24(28)26-16-14-25(15-17-26)13-6-18-30-22-11-9-21(10-12-22)23(27)19-20-7-4-3-5-8-20/h3-5,7-12H,2,6,13-19H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.26E+4	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 the human Histamine H2 receptor				Bioorg Med Chem Lett 12: 2031-4 (2002) BindingDB Entry DOI: 10.7270/Q2MK6G21
					More data for this Ligand-Target Pair