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SMILES: CC(C)[C@H](N)c1nc2cc(sc2c(=O)[nH]1)-c1cnoc1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 458728   

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
Cell division cycle 7-related protein kinase/Protein DBF4 homolog A (Homo sapiens (Human))	BDBM458728 ((S)-2-(1-amino-2- methylpropyl)-6-(isoxazol- 4-yl)...) Show SMILES CC(C)[C@H](N)c1nc2cc(sc2c(=O)[nH]1)-c1cnoc1 |r| Show InChI	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
ZENJI RESEARCH LABORATORIES US Patent					Assay Description Biochemical assay was tested in the U-shaped bottom 384 plate (corning, #4514) with a final volume of 20 ul at 27° C. The concentration of CDC7 was o...				US Patent US10745410 (2020) BindingDB Entry DOI: 10.7270/Q28918X0
					More data for this Ligand-Target Pair