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SMILES: CCOc1ccc(cc1)-c1c[n+]2CCCCCc2n1-c1ccccc1

InChI Key: InChIKey=RYGOLMQJSCPBKD-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 = 89146   
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))		BDBM89146
PNG
(1-phenyl-2-p-phenetyl-6,7,8,9-tetrahydro-5H-imidaz...)
Show SMILES CCOc1ccc(cc1)-c1c[n+]2CCCCCc2n1-c1ccccc1
Show InChI InChI=1S/C22H25N2O/c1-2-25-20-14-12-18(13-15-20)21-17-23-16-8-4-7-11-22(23)24(21)19-9-5-3-6-10-19/h3,5-6,9-10,12-15,17H,2,4,7-8,11,16H2,1H3/q+1
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PCBioAssay
n/an/an/an/a 6.83E+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