BDBM50133576 CHEMBL116615::N-phenoxy-N'-(2-phenyl-1,3-thiazol-4-yl)urea

SMILES: O=C(NOc1ccccc1)Nc1csc(n1)-c1ccccc1

InChI Key: InChIKey=OYRGTOIXKRNJIS-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50133576   

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 (Human)	BDBM50133576 (N-phenoxy-N'-(2-phenyl-1,3-thiazol-4-yl)urea | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2 (Human)	BDBM50133576 (N-phenoxy-N'-(2-phenyl-1,3-thiazol-4-yl)urea | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair