BDBM50462794 CHEMBL4247908

SMILES: Cc1sc(nc1OCCCN1CCCC1)-c1ccncc1

InChI Key: InChIKey=FSNJRWVQPMFISS-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 = 50462794   

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))	BDBM50462794 (CHEMBL4247908) Show SMILES Cc1sc(nc1OCCCN1CCCC1)-c1ccncc1 Show InChI InChI=1S/C16H21N3OS/c1-13-15(20-12-4-11-19-9-2-3-10-19)18-16(21-13)14-5-7-17-8-6-14/h5-8H,2-4,9-12H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	410	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