BDBM50319618 CHEMBL1084629::N,4-Dimethyl-5-(2-(4-morpholinophenylamino)pyrimidin-4-yl)thiazol-2-amine
SMILES CNc1nc(C)c(s1)-c1ccnc(Nc2ccc(cc2)N2CCOCC2)n1
InChI Key InChIKey=KLIUCXHHFFVGMK-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319618
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of CDK7More data for this Ligand-Target Pair