Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sodium/hydrogen exchanger 3' and Ligand = 'BDBM381678'   

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
Sodium/hydrogen exchanger 3 (Homo sapiens (Human))	BDBM381678 (US10272079, Compound 35) Show SMILES CN(CCN(CC(O)=O)CC(=O)NCCOCCOCCNC(=O)NCCOCCOCCOCCOc1ccc(cc1)-c1nc(NC(N)=N)nc2ccc(Cl)cc12)CC(O)=O Show InChI InChI=1S/C39H57ClN10O12/c1-49(26-34(52)53)11-12-50(27-35(54)55)25-33(51)43-8-13-57-16-17-58-14-9-44-39(56)45-10-15-59-18-19-60-20-21-61-22-23-62-30-5-2-28(3-6-30)36-31-24-29(40)4-7-32(31)46-38(47-36)48-37(41)42/h2-7,24H,8-23,25-27H2,1H3,(H,43,51)(H,52,53)(H,54,55)(H2,44,45,56)(H4,41,42,46,47,48)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	5.01	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline					Assay Description Cell-based activity under Prompt Conditions. Rat or human NHE3-mediated Na+-dependent H+ antiport was measured using a modification of the pH sensiti...				J Med Chem 51: 5663-79 (2008) BindingDB Entry DOI: 10.7270/Q2251MHH
					More data for this Ligand-Target Pair
Sodium/hydrogen exchanger 3 (Rattus norvegicus)	BDBM381678 (US10272079, Compound 35) Show SMILES CN(CCN(CC(O)=O)CC(=O)NCCOCCOCCNC(=O)NCCOCCOCCOCCOc1ccc(cc1)-c1nc(NC(N)=N)nc2ccc(Cl)cc12)CC(O)=O Show InChI InChI=1S/C39H57ClN10O12/c1-49(26-34(52)53)11-12-50(27-35(54)55)25-33(51)43-8-13-57-16-17-58-14-9-44-39(56)45-10-15-59-18-19-60-20-21-61-22-23-62-30-5-2-28(3-6-30)36-31-24-29(40)4-7-32(31)46-38(47-36)48-37(41)42/h2-7,24H,8-23,25-27H2,1H3,(H,43,51)(H,52,53)(H,54,55)(H2,44,45,56)(H4,41,42,46,47,48)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline					Assay Description Cell-based activity under Prompt Conditions. Rat or human NHE3-mediated Na+-dependent H+ antiport was measured using a modification of the pH sensiti...				J Med Chem 51: 5663-79 (2008) BindingDB Entry DOI: 10.7270/Q2251MHH
					More data for this Ligand-Target Pair