BDBM50324271 (Z)-Ethyl 3-(4-Oxo-2-{[2-oxo-5-(phenylsulfonamido)indolin-3-ylidene]methyl}-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoate::CHEMBL1215218
SMILES CCOC(=O)CCc1c(C=C2C(=O)Nc3ccc(NS(=O)(=O)c4ccccc4)cc23)[nH]c2CCCC(=O)c12
InChI Key InChIKey=BBTDOQATPTVBOJ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50324271
Affinity DataIC50: 214nMAssay Description:Inhibition of recombinant aurora BMore data for this Ligand-Target Pair
Affinity DataIC50: 84nMAssay Description:Inhibition of recombinant aurora AMore data for this Ligand-Target Pair
TargetMast/stem cell growth factor receptor Kit(Human)
Development Center For Biotechnology
Curated by ChEMBL
Development Center For Biotechnology
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of c-Kit by radiometric methodMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor beta(Human)
Development Center For Biotechnology
Curated by ChEMBL
Development Center For Biotechnology
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PDGFRbeta by radiometric methodMore data for this Ligand-Target Pair
TargetMacrophage colony-stimulating factor 1 receptor(Human)
Development Center For Biotechnology
Curated by ChEMBL
Development Center For Biotechnology
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of CSF1R by radiometric methodMore data for this Ligand-Target Pair