BDBM50462783 CHEMBL4243443

SMILES: CCc1sc(nc1OCCCN1CCCCC1)-c1ccccc1

InChI Key: InChIKey=DUCMSDBNZJOZQR-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 = 50462783   

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))	BDBM50462783 (CHEMBL4243443) Show SMILES CCc1sc(nc1OCCCN1CCCCC1)-c1ccccc1 Show InChI InChI=1S/C19H26N2OS/c1-2-17-18(20-19(23-17)16-10-5-3-6-11-16)22-15-9-14-21-12-7-4-8-13-21/h3,5-6,10-11H,2,4,7-9,12-15H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	380	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Heinrich Heine University D£sseldorf Curated by ChEMBL					Assay Description Displacement of [3H]-Nalpha-methylhistamine from human histamine H3 receptor expressed in HEK293 cell membranes				Bioorg Med Chem 26: 4034-4046 (2018) Article DOI: 10.1016/j.bmc.2018.06.028 BindingDB Entry DOI: 10.7270/Q29026FG
					More data for this Ligand-Target Pair