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SMILES: CC1CCCN1C1CCN(C1)c1ccc(NC(=O)C2C(C)(C)C2(C)C)cc1C

InChI Key: InChIKey=WXTBOKJYHOLEFC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442641   
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 receptor H3


(Macaca mulatta (Rhesus macaque))		BDBM50442641
PNG
(CHEMBL2441652)
Show SMILES CC1CCCN1C1CCN(C1)c1ccc(NC(=O)C2C(C)(C)C2(C)C)cc1C
Show InChI InChI=1S/C24H37N3O/c1-16-14-18(25-22(28)21-23(3,4)24(21,5)6)9-10-20(16)26-13-11-19(15-26)27-12-7-8-17(27)2/h9-10,14,17,19,21H,7-8,11-13,15H2,1-6H3,(H,25,28)
UniProtKB/TrEMBL

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PC sid
UniChem

Similars
Article
PubMed
 66n/an/an/an/an/an/an/an/a



Sanofi US

Curated by ChEMBL


Assay Description
Displacement of [3H]N-alpha-methylhistamine from rhesus monkey histamine H3 receptor expressed in CHO cells

Bioorg Med Chem Lett 23: 6141-5 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.006
BindingDB Entry DOI: 10.7270/Q24T6KT6
More data for this
Ligand-Target Pair