BDBM50406664 CHEMBL81859

SMILES: [O-][N+](=O)c1ccc(NC(=O)NCCCOc2cccc(CN3CCCCC3)c2)cc1

InChI Key: InChIKey=CMMPYSSGZCXFRL-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50406664   

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 H2 receptor (Cavia porcellus (domestic guinea pig))	BDBM50406664 (CHEMBL81859) Show SMILES [O-][N+](=O)c1ccc(NC(=O)NCCCOc2cccc(CN3CCCCC3)c2)cc1 Show InChI InChI=1S/C22H28N4O4/c27-22(24-19-8-10-20(11-9-19)26(28)29)23-12-5-15-30-21-7-4-6-18(16-21)17-25-13-2-1-3-14-25/h4,6-11,16H,1-3,5,12-15,17H2,(H2,23,24,27)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	178	n/a	n/a	n/a	n/a	n/a
Kyorin Pharmaceutical Company, Ltd. Curated by ChEMBL					Assay Description Compound was evaluated in vitro inhibitory activity against histamine H2 receptor in isolated Guinea pig right atria.				J Med Chem 35: 2446-51 (1992) BindingDB Entry DOI: 10.7270/Q2V9898T
					More data for this Ligand-Target Pair