BDBM66649 2-(3-thienyl)-3-hydroxy-4(1H)-quinolinone-7-carboxylic acid N-propylamide::3-hydroxy-4-keto-N-propyl-2-(3-thienyl)-1H-quinoline-7-carboxamide::3-hydroxy-4-oxo-N-propyl-2-(3-thiophenyl)-1H-quinoline-7-carboxamide::3-hydroxy-4-oxo-N-propyl-2-thiophen-3-yl-1H-quinoline-7-carboxamide::3-oxidanyl-4-oxidanylidene-N-propyl-2-thiophen-3-yl-1H-quinoline-7-carboxamide::MLS000888969::SMR000453636::cid_16745872
SMILES CCCNC(=O)c1ccc2c(O)c(O)c(nc2c1)-c1ccsc1
InChI Key InChIKey=XZIIJLBABZCNKL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 66649
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: 1.18E+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
Affinity DataEC50: >3.50E+5nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
