BDBM80812 (phenylmethyl) N-(1-pyridin-2-ylethylideneamino)carbamodithioate::MLS002701795::N-[1-(2-pyridinyl)ethylideneamino]carbamodithioic acid (phenylmethyl) ester::N-[1-(2-pyridyl)ethylideneamino]carbamodithioic acid benzyl ester::SMR001565389::benzyl N-(1-pyridin-2-ylethylideneamino)carbamodithioate::cid_3004127

SMILES CC(=NNC(=S)SCc1ccccc1)c1ccccn1

InChI Key InChIKey=GAPPGYVPJUGIHP-UHFFFAOYSA-N

Data  2 EC50

  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 = 80812   

TargetHexokinase HKDC1 [W721R](Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80812((phenylmethyl) N-(1-pyridin-2-ylethylideneamino)ca...)
Affinity DataEC50:  1.61E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetHexokinase-1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80812((phenylmethyl) N-(1-pyridin-2-ylethylideneamino)ca...)
Affinity DataEC50: >8.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/4/2011
Entry Details
PCBioAssay