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SMILES: NC(=N)c1ccc(Cc2cnc[nH]2)cc1

InChI Key: InChIKey=GOTTYTIDGPFOQO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50071488   
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 H3 receptor


(GUINEA PIG)		BDBM50071488
PNG
(4-(1H-Imidazol-4-ylmethyl)-benzamidine | CHEMBL736...)
Show SMILES NC(=N)c1ccc(Cc2cnc[nH]2)cc1
Show InChI InChI=1S/C11H12N4/c12-11(13)9-3-1-8(2-4-9)5-10-6-14-7-15-10/h1-4,6-7H,5H2,(H3,12,13)(H,14,15)
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PubMed
 38n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition of N-alpha-methylhistamine binding to histamine H3 receptor of guinea pig brain membranes

Bioorg Med Chem Lett 8: 2263-8 (1999)


BindingDB Entry DOI: 10.7270/Q2TD9WH3
More data for this
Ligand-Target Pair