BDBM50407521 CHEMBL94249

SMILES: NCCCCCCCCCCc1cnc[nH]1

InChI Key: InChIKey=VAPDJJGAJMZUCA-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 = 50407521   

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
HRH3 (GUINEA PIG)	BDBM50407521 (CHEMBL94249) Show SMILES NCCCCCCCCCCc1cnc[nH]1 Show InChI InChI=1S/C13H25N3/c14-10-8-6-4-2-1-3-5-7-9-13-11-15-12-16-13/h11-12H,1-10,14H2,(H,15,16)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Amsterdam Curated by ChEMBL					Assay Description Tested in vitro for antagonist activity against H3 receptor of guinea pig jejunum.				J Med Chem 38: 266-71 (1995) BindingDB Entry DOI: 10.7270/Q2QF8V3B
					More data for this Ligand-Target Pair
Histamine H1 receptor (Homo sapiens (Human))	BDBM50407521 (CHEMBL94249) Show SMILES NCCCCCCCCCCc1cnc[nH]1 Show InChI InChI=1S/C13H25N3/c14-10-8-6-4-2-1-3-5-7-9-13-11-15-12-16-13/h11-12H,1-10,14H2,(H,15,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	501	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Amsterdam Curated by ChEMBL					Assay Description Inhibitory activity against human Histamine H1 receptor				J Med Chem 46: 5812-24 (2003) Article DOI: 10.1021/jm030936t BindingDB Entry DOI: 10.7270/Q2GT5PF7
					More data for this Ligand-Target Pair