BDBM50329808 (Z)-N-ethyl-N-methyl-3-((4-(N-methylmethylsulfonamido)phenylamino)(phenyl)methylene)-2-oxoindoline-6-carboxamide::CHEMBL1272127
SMILES CCN(C)C(=O)c1ccc2C(C(=Nc3ccc(cc3)N(C)S(C)(=O)=O)c3ccccc3)C(=O)Nc2c1
InChI Key InChIKey=PMAOQJFALVYUQZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50329808
Affinity DataIC50: 231nMAssay Description:Inhibition of TGFbeta receptorMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Inhibition of TGFbeta receptor in human HaCaT cells assessed as Smad phosphorylation by ELISAMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha(Homo sapiens (Human))
Boehringer Ingelheim Pharma
Curated by ChEMBL
Boehringer Ingelheim Pharma
Curated by ChEMBL
Affinity DataIC50: 640nMAssay Description:Inhibition of PDGFRalphaMore data for this Ligand-Target Pair