BDBM50388880 CHEMBL1979577
SMILES Cc1cccc(NC(=O)Nc2ccc(cc2)-c2csc3c(cnc(N)c23)C#CC(C)(C)N)c1
InChI Key InChIKey=GSXRCPJTNIGKSZ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50388880
Affinity DataKi: <1.00E+4nMAssay Description:Inhibition of PDGFRAMore data for this Ligand-Target Pair