BDBM50462792 CHEMBL4248654

SMILES: Cc1sc(nc1OCCCN1CCCCC1)-c1ccc(cc1)C#N

InChI Key: InChIKey=XGCVWZLQEFMLEW-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 = 50462792   

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))	BDBM50462792 (CHEMBL4248654) Show SMILES Cc1sc(nc1OCCCN1CCCCC1)-c1ccc(cc1)C#N Show InChI InChI=1S/C19H23N3OS/c1-15-18(23-13-5-12-22-10-3-2-4-11-22)21-19(24-15)17-8-6-16(14-20)7-9-17/h6-9H,2-5,10-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	21	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