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SMILES: Fc1cccc2cc([nH]c12)C(=O)N1CC(C1)N1CCCC1

InChI Key: InChIKey=HAEAFUWYKFBAEF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50387446   
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 H4 receptor


(Homo sapiens (Human))		BDBM50387446
PNG
(CHEMBL2047462)
Show SMILES Fc1cccc2cc([nH]c12)C(=O)N1CC(C1)N1CCCC1
Show InChI InChI=1S/C16H18FN3O/c17-13-5-3-4-11-8-14(18-15(11)13)16(21)20-9-12(10-20)19-6-1-2-7-19/h3-5,8,12,18H,1-2,6-7,9-10H2
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Article
PubMed
 39.8n/an/an/an/an/an/an/an/a



Boehringer Ingelheim RCV GmbH& Co KG

Curated by ChEMBL


Assay Description
Displacement of [3H]histamine from human histamine H4 receptor expressed in HEK cells

Eur J Med Chem 54: 660-8 (2012)


Article DOI: 10.1016/j.ejmech.2012.06.016
BindingDB Entry DOI: 10.7270/Q2251K7H
More data for this
Ligand-Target Pair