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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM79637(5-(4-acetylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2...)
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
In DepthDetails PCBioAssay
TargetProtein Mdm4(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79637(5-(4-acetylphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2...)
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
In DepthDetails PCBioAssay