BDBM50385596 CHEMBL2042697
SMILES CN1c2ccc(Nc3ncc(Cl)c(N[C@@H]4CCCC[C@H]4C(N)=O)n3)cc2CCCC1=O
InChI Key InChIKey=QVDPABSEHBAHOD-NVXWUHKLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50385596
Affinity DataIC50: 2.01E+3nMAssay Description:Inhibition of insulin receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.14E+3nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair