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SMILES: Cc1cc(=O)c2c(ncc(Cl)c2n1-c1c(Cl)cccc1Cl)C(O)CO

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 585764   

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
G protein-activated inward rectifier potassium channel 1/4 (Homo sapiens (Human))	BDBM585764 (US11530213, Example 85) Show SMILES Cc1cc(=O)c2c(ncc(Cl)c2n1-c1c(Cl)cccc1Cl)C(O)CO |(3.33,.79,;2,.02,;2,-1.52,;.67,-2.29,;.67,-3.83,;-.67,-1.52,;-2,-2.29,;-3.33,-1.52,;-3.33,.02,;-2,.79,;-2,2.33,;-.67,.02,;.67,.79,;.67,3.06,;2,3.83,;3.33,3.06,;2,5.37,;.67,6.14,;-.67,5.37,;-.67,3.83,;-2,3.06,;-2,-3.83,;-3.33,-4.6,;-.67,-4.6,;-.67,-6.14,)| Show InChI	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Quattro is controlled using IonWorks v2 software to perform the following steps:a. Add 3.5 ul cells plus 3.5 ul external buffer to wells of Quattro P...				Citation and Details BindingDB Entry DOI: 10.7270/Q2K64NXF
					More data for this Ligand-Target Pair