BDBM50360975 CHEMBL1935421

SMILES: C(Oc1ccc2OC3(CCN(CC3)C3CCC3)CCc2c1)C1CCCO1

InChI Key: InChIKey=GGSRLYYZMAZEFO-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 = 50360975   

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))	BDBM50360975 (CHEMBL1935421) Show SMILES C(Oc1ccc2OC3(CCN(CC3)C3CCC3)CCc2c1)C1CCCO1 Show InChI InChI=1S/C22H31NO3/c1-3-18(4-1)23-12-10-22(11-13-23)9-8-17-15-19(6-7-21(17)26-22)25-16-20-5-2-14-24-20/h6-7,15,18,20H,1-5,8-14,16H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Binding affinity to human histamine H3 receptor				Bioorg Med Chem Lett 22: 186-9 (2011) Article DOI: 10.1016/j.bmcl.2011.11.038 BindingDB Entry DOI: 10.7270/Q2NS0VB8
					More data for this Ligand-Target Pair
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM50360975 (CHEMBL1935421) Show SMILES C(Oc1ccc2OC3(CCN(CC3)C3CCC3)CCc2c1)C1CCCO1 Show InChI InChI=1S/C22H31NO3/c1-3-18(4-1)23-12-10-22(11-13-23)9-8-17-15-19(6-7-21(17)26-22)25-16-20-5-2-14-24-20/h6-7,15,18,20H,1-5,8-14,16H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Binding affinity to rat histamine H3 receptor				Bioorg Med Chem Lett 22: 186-9 (2011) Article DOI: 10.1016/j.bmcl.2011.11.038 BindingDB Entry DOI: 10.7270/Q2NS0VB8
					More data for this Ligand-Target Pair