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   

TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65669(cid_24240478 | N-[3-[2-(3-hydroxynaphthalene-2-car...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetT cell receptor alpha variable 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65669(cid_24240478 | N-[3-[2-(3-hydroxynaphthalene-2-car...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay