BDBM50406669 CHEMBL80084

SMILES: COc1cccc(NC(=O)NCCCOc2cccc(CN3CCCCC3)c2)c1

InChI Key: InChIKey=GZJDRJSWKKELOI-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 = 50406669   

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))	BDBM50406669 (CHEMBL80084) Show SMILES COc1cccc(NC(=O)NCCCOc2cccc(CN3CCCCC3)c2)c1 Show InChI InChI=1S/C23H31N3O3/c1-28-21-10-6-9-20(17-21)25-23(27)24-12-7-15-29-22-11-5-8-19(16-22)18-26-13-3-2-4-14-26/h5-6,8-11,16-17H,2-4,7,12-15,18H2,1H3,(H2,24,25,27)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a
Kyorin Pharmaceutical Company, Ltd. Curated by ChEMBL					Assay Description 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