BDBM65669 MLS001141935::N-[3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide::N-[3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide::N-[3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide::N-[3-oxidanylidene-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]-1-phenyl-propyl]ethanamide::SMR000688173::cid_24240478

SMILES CC(=O)NC(CC(=O)NNC(=O)c1cc2ccccc2cc1O)c1ccccc1

InChI Key InChIKey=ZDKDHEOCTHVKEN-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 = 65669   

TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65669(MLS001141935 | N-[3-[2-(3-hydroxynaphthalene-2-car...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65669(MLS001141935 | N-[3-[2-(3-hydroxynaphthalene-2-car...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay