BDBM161033 US9108947, 3

SMILES: Cc1c2COC(=O)c2ccc1[C@@H](O)CNCC1CCCN1C[C@H](O)c1ccc2C(=O)OCc2c1C

InChI Key: InChIKey=XILVOFIUCIPGKQ-GSIQFNFPSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 161033   

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
ATP-sensitive inward rectifier potassium channel 1 (Homo sapiens (Human))	BDBM161033 (US9108947, 3) Show SMILES Cc1c2COC(=O)c2ccc1[C@@H](O)CNCC1CCCN1C[C@H](O)c1ccc2C(=O)OCc2c1C |r| Show InChI InChI=1S/C27H32N2O6/c1-15-18(5-7-20-22(15)13-34-26(20)32)24(30)11-28-10-17-4-3-9-29(17)12-25(31)19-6-8-21-23(16(19)2)14-35-27(21)33/h5-8,17,24-25,28,30-31H,3-4,9-14H2,1-2H3/t17?,24-,25-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	510	n/a	n/a	n/a	n/a	7.4	37
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.RT...				US Patent US9108947 (2015) BindingDB Entry DOI: 10.7270/Q2V40SZT
					More data for this Ligand-Target Pair