BDBM50558112 CHEMBL4799627
SMILES CC1(COC1)C(=O)N1CCC[C@H](C1)c1nc(-c2ccc(cc2F)C(=O)Nc2cc(ccn2)C(F)(F)F)c2c(N)nccn12
InChI Key InChIKey=XYFZVVYVIFJBIS-QGZVFWFLSA-N
Data 19 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50558112
Affinity DataIC50: 63nMAssay Description:Inhibition of human PTK6More data for this Ligand-Target Pair