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SMILES: C(c1ccccc1)n1c[n+](Cc2ccccc2)c2ccccc12

InChI Key: InChIKey=OBWKXPVNIZSKAN-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 = 89169   
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))		BDBM89169
PNG
(1,3-bis(phenylmethyl)benzimidazol-3-ium;chloride |...)
Show SMILES C(c1ccccc1)n1c[n+](Cc2ccccc2)c2ccccc12
Show InChI InChI=1S/C21H19N2/c1-3-9-18(10-4-1)15-22-17-23(16-19-11-5-2-6-12-19)21-14-8-7-13-20(21)22/h1-14,17H,15-16H2/q+1
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PCBioAssay
n/an/an/an/a 5.76E+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