BDBM77574 2-(4-oxo-2-{2-[1-(2-pyridyl)ethylidene]hydrazono}-1,3-thiazolan-5-yl)acetic acid::2-[4-keto-2-[N'-[1-(2-pyridyl)ethylidene]hydrazino]-2-thiazolin-5-yl]acetic acid::2-[4-oxidanylidene-2-[2-(1-pyridin-2-ylethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanoic acid::2-[4-oxo-2-[2-(1-pyridin-2-ylethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetic acid::2-[4-oxo-2-[2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-5-thiazolyl]acetic acid::MLS000850805::SMR000456822::cid_3322285
SMILES CC(N=Nc1nc(O)c(CC(O)=O)s1)c1ccccn1
InChI Key InChIKey=SJENQHOYGWMHEX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 77574
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: 7.33E+4nMAssay 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
