BDBM75751 MLS000767410::N'-anilino-N-(1-methyltetrazol-5-yl)imino-benzamidine::N'-anilino-N-(1-methyltetrazol-5-yl)iminobenzenecarboximidamide::N'-anilino-N-[(1-methyl-5-tetrazolyl)imino]benzenecarboximidamide::N-[(1-methyl-1,2,3,4-tetrazol-5-yl)imino]-N'-phenylazanyl-benzenecarboximidamide::SMR000429740::cid_3805006
SMILES Cn1nnnc1N=NC(=NNc1ccccc1)c1ccccc1
InChI Key InChIKey=NCVHOSOLDNCFRL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75751
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: >1.19E+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
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair