Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'High affinity choline transporter 1' and Ligand = 'BDBM89148'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
High affinity choline transporter 1 (Homo sapiens (Human))	BDBM89148 (4-[4-(3-chlorophenyl)-1-piperazinyl]-N,N-diethyl-3...) Show SMILES CCN(CC)S(=O)(=O)c1cnccc1N1CCN(CC1)c1cccc(Cl)c1 Show InChI InChI=1S/C19H25ClN4O2S/c1-3-24(4-2)27(25,26)19-15-21-9-8-18(19)23-12-10-22(11-13-23)17-7-5-6-16(20)14-17/h5-9,14-15H,3-4,10-13H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	2.47E+4	n/a	n/a	n/a	n/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