BDBM20859 3-(2-phenyl-1,3-thiazol-4-yl)-1,2-dihydroquinolin-2-one::quinolin-2(1H)-one derivative, 17a

SMILES: O=c1[nH]c2ccccc2cc1-c1csc(n1)-c1ccccc1

InChI Key: InChIKey=OANBFUCSFFQVAU-UHFFFAOYSA-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 = 20859   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cyclin-dependent kinase 5 activator 1 [99-307] (Human)	BDBM20859 (3-(2-phenyl-1,3-thiazol-4-yl)-1,2-dihydroquinolin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	7.5	25
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