BDBM96355 MLS000768443::N-(N'-Phenylacetyl-hydrazinocarbothioyl)-nicotinamide::N-[(2-phenylethanoylamino)carbamothioyl]pyridine-3-carboxamide::N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-3-pyridinecarboxamide::N-[[(2-phenylacetyl)amino]carbamothioyl]pyridine-3-carboxamide::N-[[(2-phenylacetyl)amino]thiocarbamoyl]nicotinamide::SMR000431764::cid_1979036

SMILES O=C(Cc1ccccc1)NNC(=S)NC(=O)c1cccnc1

InChI Key InChIKey=AHHDMDRBCWSCGS-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 = 96355   

TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96355(N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemet...)
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
LigandPNGBDBM96355(N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemet...)
Affinity DataIC50: 9.41E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay