BDBM113870 MLS000585031::N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]-2-(p-anisidino)propionamide::N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-methoxyanilino)propanamide::N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[(4-methoxyphenyl)amino]propanamide::SMR000203794::cid_56642833

SMILES COc1ccc(NC(C)C(=O)N\N=C\c2ccccc2OCc2cccc(Br)c2)cc1

InChI Key InChIKey=QMOIYTIUVMMHAZ-CVKSISIWSA-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 = 113870   

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

Curated by PubChem BioAssay
LigandPNGBDBM113870(MLS000585031 | N-[(E)-[2-(3-bromobenzyl)oxybenzyli...)
Affinity DataIC50:  6.95E+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
LigandPNGBDBM113870(MLS000585031 | N-[(E)-[2-(3-bromobenzyl)oxybenzyli...)
Affinity DataIC50:  6.95E+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