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SMILES: CCCCc1n(CC(=O)c2ccc(Cl)cc2)c2ccccc2[n+]1C

InChI Key: InChIKey=LZOPYXPBJAUNMV-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 89160   
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
High affinity choline transporter 1


(Homo sapiens (Human))		BDBM89160
PNG
(2-(2-butyl-3-methyl-1-benzimidazol-3-iumyl)-1-(4-c...)
Show SMILES CCCCc1n(CC(=O)c2ccc(Cl)cc2)c2ccccc2[n+]1C
Show InChI InChI=1S/C20H22ClN2O/c1-3-4-9-20-22(2)17-7-5-6-8-18(17)23(20)14-19(24)15-10-12-16(21)13-11-15/h5-8,10-13H,3-4,9,14H2,1-2H3/q+1
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PCBioAssay
n/an/an/an/a 9.58E+3n/an/an/an/a



Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay


Assay Description
Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...

PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q21N7ZQ4
More data for this
Ligand-Target Pair