BDBM44838 2-[3-(2-furoyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide::2-[3-(Furan-2-carbonyl)-indol-1-yl]-N-(4-methoxy-phenyl)-acetamide::2-[3-(furan-2-carbonyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide::2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(4-methoxyphenyl)ethanamide::2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(4-methoxyphenyl)acetamide::MLS000067908::SMR000122500::cid_1091512
SMILES COc1ccc(NC(=O)Cn2cc(C(=O)c3ccco3)c3ccccc23)cc1
InChI Key InChIKey=JVKIITLFSOHXOJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 44838
Affinity DataEC50: 4.74E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetRecBCD enzyme subunit RecD(Escherichia coli (strain K12))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.19E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
