Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'ATP-sensitive inward rectifier potassium channel 1' and Ligand = 'BDBM312634'   

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
ATP-sensitive inward rectifier potassium channel 1 (Homo sapiens (Human))	BDBM312634 (US9604998, Example 34 | US9604998, Example 39) Show SMILES COc1c(F)c(ccc1C(O)CN1CCN2C[C@H](OC[C@@H]2C1)c1ccc2C(=O)OCc2c1C)C#N |r| Show InChI InChI=1S/C26H28FN3O5/c1-15-18(5-6-19-21(15)14-35-26(19)32)23-12-30-8-7-29(10-17(30)13-34-23)11-22(31)20-4-3-16(9-28)24(27)25(20)33-2/h3-6,17,22-23,31H,7-8,10-14H2,1-2H3/t17-,22?,23-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Corp. US Patent					Assay Description Block of Kir1.1 (ROMK1) currents was examined by whole cell voltage clamp (Hamill et. al. Pfluegers Archives 391:85-100 (1981)) using the IonWorks Qu...				US Patent US9604998 (2017) BindingDB Entry DOI: 10.7270/Q2XW4MWK
					More data for this Ligand-Target Pair
ATP-sensitive inward rectifier potassium channel 1 (Homo sapiens (Human))	BDBM312634 (US9604998, Example 34 | US9604998, Example 39) Show SMILES COc1c(F)c(ccc1C(O)CN1CCN2C[C@H](OC[C@@H]2C1)c1ccc2C(=O)OCc2c1C)C#N |r| Show InChI InChI=1S/C26H28FN3O5/c1-15-18(5-6-19-21(15)14-35-26(19)32)23-12-30-8-7-29(10-17(30)13-34-23)11-22(31)20-4-3-16(9-28)24(27)25(20)33-2/h3-6,17,22-23,31H,7-8,10-14H2,1-2H3/t17-,22?,23-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Corp. US Patent					Assay Description Block of Kir1.1 (ROMK1) currents was examined by whole cell voltage clamp (Hamill et. al. Pfluegers Archives 391:85-100 (1981)) using the IonWorks Qu...				US Patent US9604998 (2017) BindingDB Entry DOI: 10.7270/Q2XW4MWK
					More data for this Ligand-Target Pair