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SMILES: CN1CCCC2CN(CC12)c1nc2ncc(Cl)cc2n2cnnc12

InChI Key: InChIKey=GKOJQCIFYJTODN-UHFFFAOYSA-N

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

Found 1 hit for monomerid = 294460   
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))		BDBM294460
PNG
(US9586959, Compound 83)
Show SMILES CN1CCCC2CN(CC12)c1nc2ncc(Cl)cc2n2cnnc12
Show InChI InChI=1S/C16H18ClN7/c1-22-4-2-3-10-7-23(8-13(10)22)15-16-21-19-9-24(16)12-5-11(17)6-18-14(12)20-15/h5-6,9-10,13H,2-4,7-8H2,1H3
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US Patent
n/an/a>1.00E+8n/an/an/an/a7.427



C&C RESEARCH LABORATORIES

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