BDBM113909 2-N'-[4-(2-chloroethyl)phenyl]sulfonyl-1-N'-phenylethanedihydrazide::MLS000777456::N2'-[4-(2-chloroethyl)phenyl]sulfonyl-N1'-phenyl-ethanedihydrazide::N2'-[4-(2-chloroethyl)phenyl]sulfonyl-N1'-phenyl-oxalohydrazide::N2'-[4-(2-chloroethyl)phenyl]sulfonyl-N1'-phenylethanedihydrazide::SMR000413850::cid_5187767

SMILES ClCCc1ccc(cc1)S(=O)(=O)NNC(=O)C(=O)NNc1ccccc1

InChI Key InChIKey=NJMFPIVCPGHDRJ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 113909   

TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM113909(2-N'-[4-(2-chloroethyl)phenyl]sulfonyl-1-N'-phenyl...)
Affinity DataIC50:  2.70E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM113909(2-N'-[4-(2-chloroethyl)phenyl]sulfonyl-1-N'-phenyl...)
Affinity DataIC50:  2.34E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay