BDBM50406533 CHEMBL299537

SMILES: CCC(C)(C)NC=Nc1ccc(cc1)-c1c[nH]cn1

InChI Key: InChIKey=AZFGYLUGPNIBDD-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 = 50406533   

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))	BDBM50406533 (CHEMBL299537) Show SMILES CCC(C)(C)NC=Nc1ccc(cc1)-c1c[nH]cn1 |w:6.5| Show InChI InChI=1S/C15H20N4/c1-4-15(2,3)19-11-17-13-7-5-12(6-8-13)14-9-16-10-18-14/h5-11H,4H2,1-3H3,(H,16,18)(H,17,19)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	7.59	n/a	n/a	n/a	n/a	n/a
Research Laboratories of Istituto De Angeli Curated by ChEMBL					Assay Description Histamine H2 receptor antagonism on the right atrium of the guinea pig				J Med Chem 34: 1772-6 (1991) BindingDB Entry DOI: 10.7270/Q2W95BCR
					More data for this Ligand-Target Pair