null

SMILES: CCc1ccc(cc1)C(=O)NC

InChI Key: InChIKey=QDDXVDKSCWSDHK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 190261   

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
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM190261 (US9175357, 5788) Show SMILES CCc1ccc(cc1)C(=O)NC |w:10.11| Show InChI InChI=1S/C10H13NO/c1-3-8-4-6-9(7-5-8)10(12)11-2/h4-7H,3H2,1-2H3,(H,11,12)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	1.65E+4	n/a	n/a	n/a	n/a	8.0	25
UNIVERSITY OF SOUTH CAROLINA US Patent					Assay Description The buffer composition was 50 mM Tris, 200 mM NaCl, 2.0 mM DTT, and 0.005% Tween 20 (pH 8.0). Fragment ligated inhibitors and comparison peptides to ...				US Patent US9175357 (2015) BindingDB Entry DOI: 10.7270/Q2V40T14
					More data for this Ligand-Target Pair