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SMILES: CC(C)N1N=C(C2CC2C1=O)c1ccc(OC2CCN(CC2)C2CCC2)cc1

InChI Key: InChIKey=OWWNOLJFXMYDST-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50448291   
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


(Rattus norvegicus (rat))		BDBM50448291
PNG
(CHEMBL3121099)
Show SMILES CC(C)N1N=C(C2CC2C1=O)c1ccc(OC2CCN(CC2)C2CCC2)cc1 |c:4|
Show InChI InChI=1S/C23H31N3O2/c1-15(2)26-23(27)21-14-20(21)22(24-26)16-6-8-18(9-7-16)28-19-10-12-25(13-11-19)17-4-3-5-17/h6-9,15,17,19-21H,3-5,10-14H2,1-2H3
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Similars
Article
PubMed
 5.60n/an/an/an/an/an/an/an/a



Teva Pharmaceutical Global R&D

Curated by ChEMBL


Assay Description
Displacement of [3H]NAMH from rat histamine H3 receptor transfected in CHO cells

Bioorg Med Chem Lett 24: 1303-6 (2014)


Article DOI: 10.1016/j.bmcl.2014.01.061
BindingDB Entry DOI: 10.7270/Q2Z89DXJ
More data for this
Ligand-Target Pair