BDBM8060 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 31::4-methyl-5-{2-[(3-nitrophenyl)amino]pyrimidin-4-yl}-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine::[4-(2-Allylamino-4-methylthiazol-5-yl)pyrimidin-2-yl]-(3-nitrophenyl)amine

SMILES: Cc1nc(NCC=C)sc1-c1ccnc(Nc2cccc(c2)N(=O)=O)n1

InChI Key: InChIKey=QHFPQUQWXGDVKK-UHFFFAOYSA-N

Data: 2 KI

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 = 8060   

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 2/G1/S-specific cyclin-E1 (Human)	BDBM8060 ([4-(2-Allylamino-4-methylthiazol-5-yl)pyrimidin-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		160	-9.42	n/a	n/a	n/a	n/a	n/a	n/a	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 4/G1/S-specific cyclin-D1 (Human)	BDBM8060 ([4-(2-Allylamino-4-methylthiazol-5-yl)pyrimidin-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		7.10E+3	-7.14	n/a	n/a	n/a	n/a	n/a	n/a	30
TBA									Citation and Details
					More data for this Ligand-Target Pair