Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Solute carrier family 22 member 8' and Ligand = 'BDBM50350476'   

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
Solute carrier family 22 member 8 (Mus musculus)	BDBM50350476 (BRL-1702 | DICLOXACILLIN) Show SMILES Cc1onc(c1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C(O)=O)-c1c(Cl)cccc1Cl |r,wU:15.21,wD:10.17,9.9,(11.49,-12.78,;10.14,-12.05,;8.75,-12.71,;7.65,-11.59,;8.43,-10.25,;9.94,-10.53,;11.05,-9.46,;10.68,-7.96,;12.52,-9.89,;13.63,-8.83,;15.18,-8.87,;16.63,-9.38,;17.56,-8.15,;18.74,-7.15,;18.67,-9.2,;16.69,-6.88,;15.22,-7.32,;13.68,-7.3,;12.61,-6.19,;17.19,-5.43,;16.19,-4.27,;18.7,-5.15,;7.78,-8.84,;8.55,-7.5,;10.1,-7.49,;7.77,-6.17,;6.22,-6.18,;5.47,-7.52,;6.25,-8.85,;5.48,-10.2,)| Show InChI InChI=1S/C19H17Cl2N3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)/t13-,14+,17-/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.66E+4	n/a	n/a	n/a	n/a	n/a	n/a
Wilkes University Curated by ChEMBL					Assay Description Inhibition of mouse OAT3 expressed in CHO cells assessed as inhibition of fluorescein uptake over 20 mins				Drug Metab Dispos 41: 791-800 (2013) Article DOI: 10.1124/dmd.112.049569 BindingDB Entry DOI: 10.7270/Q2TF003W
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