BDBM50000963 CHEMBL3228805

SMILES: CNCCn1c2nc(C)cc(C)c2ccc1=O

InChI Key: InChIKey=JKWJCHYINBNYTQ-UHFFFAOYSA-N

Data: 1 EC50

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 = 50000963   

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 (RAT)	BDBM50000963 (CHEMBL3228805) Show SMILES CNCCn1c2nc(C)cc(C)c2ccc1=O Show InChI InChI=1S/C13H17N3O/c1-9-8-10(2)15-13-11(9)4-5-12(17)16(13)7-6-14-3/h4-5,8,14H,6-7H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	9.10E+4	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonist activity at histamine H2 receptor in Charles River rat assessed as inhibition of histamine-mediated electrically stimulated uterine contra...				J Med Chem 22: 301-6 (1979) BindingDB Entry DOI: 10.7270/Q25140QF
					More data for this Ligand-Target Pair