BindingDB logo
myBDB logout

null

SMILES: Cc1nc[nH]c1CSCCNC(=O)NCCCc1cnc[nH]1

InChI Key: InChIKey=ODOGJOLRXWISFI-UHFFFAOYSA-N

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 = 50405167   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Histamine H2 receptor


(Cavia porcellus (domestic guinea pig))		BDBM50405167
PNG
(CHEMBL29770)
Show SMILES Cc1nc[nH]c1CSCCNC(=O)NCCCc1cnc[nH]1
Show InChI InChI=1S/C14H22N6OS/c1-11-13(20-10-18-11)8-22-6-5-17-14(21)16-4-2-3-12-7-15-9-19-12/h7,9-10H,2-6,8H2,1H3,(H,15,19)(H,18,20)(H2,16,17,21)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/an/a 6.31E+3n/an/an/an/an/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