BDBM80802 MLS001212230::N-(1-benzylbenzimidazol-2-yl)nitrous amide::N-[1-(phenylmethyl)-2-benzimidazolyl]nitrous amide::N-[1-(phenylmethyl)benzimidazol-2-yl]nitrous amide::SMR000514905::The compound has not trivial name.::cid_2850046

SMILES O=NNc1nc2ccccc2n1Cc1ccccc1

InChI Key InChIKey=AEBATSBJPQQUKI-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 = 80802   

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

Curated by PubChem BioAssay
LigandPNGBDBM80802(The compound has not trivial name. | N-[1-(phenylm...)
Affinity DataEC50:  1.83E+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:
8/3/2011
Entry Details
PCBioAssay
TargetHexokinase-1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80802(The compound has not trivial name. | N-[1-(phenylm...)
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