BDBM77559 MLS001003535::N-[(5-nitro-2-furanyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide::N-[(5-nitro-2-furyl)methyleneamino]-3-(4-phenylpiperazino)propionamide::N-[(5-nitrofuran-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide::N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(4-phenylpiperazino)propionamide::SMR000377530::cid_2362923
SMILES [O-][N+](=O)c1ccc(\C=N\NC(=O)CCN2CCN(CC2)c2ccccc2)o1
InChI Key InChIKey=FZKWOMIHWFCYEI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 77559
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
