BDBM50000961 CHEMBL3228802

SMILES: CN(C)CCn1c2nc(C)c(C)c(C)c2ccc1=O

InChI Key: InChIKey=UUPIRAARKFHUQY-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 = 50000961   

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)	BDBM50000961 (CHEMBL3228802) Show SMILES CN(C)CCn1c2nc(C)c(C)c(C)c2ccc1=O Show InChI InChI=1S/C15H21N3O/c1-10-11(2)13-6-7-14(19)18(9-8-17(4)5)15(13)16-12(10)3/h6-7H,8-9H2,1-5H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	5.00E+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