BDBM50319573 CHEMBL1084453::N1-(4-(2-(4-(1H-benzo[d]imidazol-2-ylamino)naphthalen-1-yloxy)pyridin-3-yl)pyrimidin-2-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine
SMILES CN(C)CC(C)(C)CNc1nccc(n1)-c1cccnc1Oc1ccc(Nc2nc3ccccc3[nH]2)c2ccccc12
InChI Key InChIKey=NMULSNNATHYGPZ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50319573
Affinity DataIC50: 759nMAssay Description:Inhibition of Aurora BMore data for this Ligand-Target Pair
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of LCKMore data for this Ligand-Target Pair