BDBM25681 4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-methylbenzamide::aminothiazole analogue, 25

SMILES: CNC(=O)c1ccc(cc1)Nc2ncc(s2)Br

InChI Key: InChIKey=IMMYNZJEOGNQTM-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 25681   

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
Aurora kinase A (Human)	BDBM25681 (4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-methylbenzam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	140	n/a	n/a	n/a	n/a	7.0	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aromatase (Human)	BDBM25681 (4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-methylbenzam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	440	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase/G2/mitotic-specific cyclin- 1 (Human)	BDBM25681 (4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-methylbenzam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.27E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair