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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM75751(MLS000767410 | N'-anilino-N-(1-methyltetrazol-5-yl...)
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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75751(MLS000767410 | N'-anilino-N-(1-methyltetrazol-5-yl...)
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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay