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SMILES: Cn1cc2c(n1)c(nc1ncc(Cl)cc21)N1CCNCC1

InChI Key: InChIKey=XLFFUJQQSWLOSM-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 294448   
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


(Homo sapiens (Human))		BDBM294448
PNG
(US9586959, Compound 45)
Show SMILES Cn1cc2c(n1)c(nc1ncc(Cl)cc21)N1CCNCC1
Show InChI InChI=1S/C14H15ClN6/c1-20-8-11-10-6-9(15)7-17-13(10)18-14(12(11)19-20)21-4-2-16-3-5-21/h6-8,16H,2-5H2,1H3
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US Patent
n/an/a>1.00E+8n/an/an/an/a7.427



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US Patent


Assay Description
Each compound of the present invention prepared in the examples was prepared in DMSO into concentrations of 0.02, 0.06, 0.3 and 2 mM. 10 uL of the pr...

US Patent US9586959 (2017)


BindingDB Entry DOI: 10.7270/Q2C53NWD
More data for this
Ligand-Target Pair