Compile Data Set for Download or QSAR

Found 2 hits of ic50 for UniProtKB: P28570   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Sodium- and chloride-dependent creatine transporter 1 (Rattus norvegicus)	BDBM50048111 ((2,3-Dihydroxy-phenyl)-trimethyl-ammonium; iodide ...) Show SMILES C[N+](C)(C)c1cccc(O)c1O Show InChI InChI=1S/C9H13NO2/c1-10(2,3)7-5-4-6-8(11)9(7)12/h4-6H,1-3H3,(H-,11,12)/p+1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Toledo Curated by ChEMBL					Assay Description Inhibition of high affinity choline uptake at concentration of 1 microM				J Med Chem 36: 1893-901 (1993) BindingDB Entry DOI: 10.7270/Q2RX9B5J
					More data for this Ligand-Target Pair
Sodium- and chloride-dependent creatine transporter 1 (Rattus norvegicus)	BDBM50048110 (CHEMBL57055 | [2-(3,4-Dihydroxy-phenyl)-2-hydroxy-...) Show SMILES C[N+](C)(C)CC(O)c1ccc(O)c(O)c1 Show InChI InChI=1S/C11H17NO3/c1-12(2,3)7-11(15)8-4-5-9(13)10(14)6-8/h4-6,11,15H,7H2,1-3H3,(H-,13,14)/p+1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.21E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Toledo Curated by ChEMBL					Assay Description Inhibition of high affinity choline uptake at concentration of 1 microM				J Med Chem 36: 1893-901 (1993) BindingDB Entry DOI: 10.7270/Q2RX9B5J
					More data for this Ligand-Target Pair