BDBM50409201 CHEMBL48207

SMILES: Cc1ccccc1CNC(=S)N1CCC(CC1)c1cnc[nH]1

InChI Key: InChIKey=KIBPTQCPESXAEN-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 = 50409201   

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
HRH3 (GUINEA PIG)	BDBM50409201 (CHEMBL48207) Show SMILES Cc1ccccc1CNC(=S)N1CCC(CC1)c1cnc[nH]1 Show InChI InChI=1S/C17H22N4S/c1-13-4-2-3-5-15(13)10-19-17(22)21-8-6-14(7-9-21)16-11-18-12-20-16/h2-5,11-12,14H,6-10H2,1H3,(H,18,20)(H,19,22)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	95.5	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Curated by ChEMBL					Assay Description In vitro histamine H3 receptor antagonist activity was determined on guinea pig jejunum				J Med Chem 43: 1754-61 (2000) BindingDB Entry DOI: 10.7270/Q2GM88JP
					More data for this Ligand-Target Pair