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 str. K-12 substr. MG1655)
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