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SMILES: OC(=O)CCNC(=O)N1C[C@@H]2C[C@H]1CN2CCCOc1ccc(cc1)C(=O)C1CC1

InChI Key: InChIKey=NKMJFSBVIKYRTF-ROUUACIJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404002   
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))		BDBM50404002
PNG
(CHEMBL2112452)
Show SMILES OC(=O)CCNC(=O)N1C[C@@H]2C[C@H]1CN2CCCOc1ccc(cc1)C(=O)C1CC1
Show InChI InChI=1S/C22H29N3O5/c26-20(27)8-9-23-22(29)25-14-17-12-18(25)13-24(17)10-1-11-30-19-6-4-16(5-7-19)21(28)15-2-3-15/h4-7,15,17-18H,1-3,8-14H2,(H,23,29)(H,26,27)/t17-,18-/m0/s1
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PubMed
 17n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against rat histamine H3 receptor

Bioorg Med Chem Lett 12: 3055-8 (2002)


BindingDB Entry DOI: 10.7270/Q2B56J3P
More data for this
Ligand-Target Pair