BDBM50372327 CHEMBL404912

SMILES: COc1ccccc1CCN1CCC[C@@H]1C

InChI Key: InChIKey=KDVUGYDZNTZESD-LBPRGKRZSA-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 = 50372327   

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))	BDBM50372327 (CHEMBL404912) Show SMILES COc1ccccc1CCN1CCC[C@@H]1C Show InChI InChI=1S/C14H21NO/c1-12-6-5-10-15(12)11-9-13-7-3-4-8-14(13)16-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3/t12-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	31	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 at human recombinant histamine H3 receptor expressed in HEK cells				Bioorg Med Chem Lett 18: 355-9 (2008) Article DOI: 10.1016/j.bmcl.2007.10.067 BindingDB Entry DOI: 10.7270/Q2VM4D4V
					More data for this Ligand-Target Pair
Histamine H3 receptor (Rattus norvegicus (rat))	BDBM50372327 (CHEMBL404912) Show SMILES COc1ccccc1CCN1CCC[C@@H]1C Show InChI InChI=1S/C14H21NO/c1-12-6-5-10-15(12)11-9-13-7-3-4-8-14(13)16-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3/t12-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	240	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 at rat recombinant histamine H3 receptor in rat cortical membranes				Bioorg Med Chem Lett 18: 355-9 (2008) Article DOI: 10.1016/j.bmcl.2007.10.067 BindingDB Entry DOI: 10.7270/Q2VM4D4V
					More data for this Ligand-Target Pair