null

SMILES: Cc1cc(=O)c2c(NC[C@H](O)CO)ncc(Cl)c2n1-c1c(Cl)cccc1Cl

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 585718   

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))	BDBM585718 ((S)-8-chloro-1-(2,6- dichlorophenyl)-5-((2,3- dihy...) Show SMILES Cc1cc(=O)c2c(NC[C@H](O)CO)ncc(Cl)c2n1-c1c(Cl)cccc1Cl |r,wD:9.9,(4.67,-.14,;3.33,-.91,;3.33,-2.45,;2,-3.22,;2,-4.76,;.67,-2.45,;-.67,-3.22,;-.67,-4.76,;-2,-5.53,;-3.33,-4.76,;-4.67,-5.53,;-3.33,-3.22,;-4.67,-2.45,;-2,-2.45,;-2,-.91,;-.67,-.14,;-.67,1.4,;.67,-.91,;2,-.14,;2,2.45,;.67,3.22,;-.67,2.45,;.67,4.76,;2,5.53,;3.33,4.76,;3.33,3.22,;4.67,2.45,)| Show InChI	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	15	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