BDBM79637 5-(4-acetylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide::5-(4-acetylphenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-2-furancarboxamide::5-(4-acetylphenyl)-N-[4-(2-pyridyl)thiazol-2-yl]-2-furamide::5-(4-ethanoylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide::MLS002252987::SMR001315319::cid_2594608
SMILES CC(=O)c1ccc(cc1)-c1ccc(o1)C(=O)Nc1nc(cs1)-c1ccccn1
InChI Key InChIKey=LEQMFNBRSQWLGA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 79637
TargetBRCA1-associated RING domain protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 4.85E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
TargetProtein Mdm4(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 3.97E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair