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SMILES COc1ccccc1NC(=S)NN=C(C)c1ccccn1

InChI Key InChIKey=PHYCOZLZEUMCBU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 80817   

TargetRecBCD enzyme subunit RecD(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM80817(1-(2-methoxyphenyl)-3-(1-pyridin-2-ylethylideneami...)copy SMILEScopy InChI
Affinity DataIC50: 1.19E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21G0JXGPCBioAssay