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SMILES: COc1cc2CCN(C(c3cccs3)c2cc1OC)C(=S)NC(C)C

InChI Key: InChIKey=QQLNMDAPIDVWLK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 89161   
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))		BDBM89161
PNG
(6,7-dimethoxy-N-propan-2-yl-1-thiophen-2-yl-3,4-di...)
Show SMILES COc1cc2CCN(C(c3cccs3)c2cc1OC)C(=S)NC(C)C
Show InChI InChI=1S/C19H24N2O2S2/c1-12(2)20-19(24)21-8-7-13-10-15(22-3)16(23-4)11-14(13)18(21)17-6-5-9-25-17/h5-6,9-12,18H,7-8H2,1-4H3,(H,20,24)
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PC cid
PC sid
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n/an/an/an/a 1.75E+4n/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