BDBM50405173 CHEMBL545393

SMILES: Cc1nc[nH]c1CSCCNC(=N)NCCSCc1[nH]cnc1C

InChI Key: InChIKey=LTDRKAIHPJZHAV-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 = 50405173   

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))	BDBM50405173 (CHEMBL545393) Show SMILES Cc1nc[nH]c1CSCCNC(=N)NCCSCc1[nH]cnc1C Show InChI InChI=1S/C15H25N7S2/c1-11-13(21-9-19-11)7-23-5-3-17-15(16)18-4-6-24-8-14-12(2)20-10-22-14/h9-10H,3-8H2,1-2H3,(H,19,21)(H,20,22)(H3,16,17,18)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	214	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic activity against H2 receptor in guinea pig.				J Med Chem 28: 1414-22 (1985) BindingDB Entry DOI: 10.7270/Q2P27096
					More data for this Ligand-Target Pair