BDBM80823 MLS002702391::N-(1-pyrimidin-4-ylethylideneamino)-3-azabicyclo[3.2.2]nonane-3-carbothioamide::N-[1-(4-pyrimidinyl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide::N-[1-(4-pyrimidyl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide::SMR001565953::cid_3005605

SMILES CC(=NNC(=S)N1CC2CCC(CC2)C1)c1ccncn1

InChI Key InChIKey=RVJBBAQRNVSEOO-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 = 80823   

TargetHexokinase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80823(MLS002702391 | N-(1-pyrimidin-4-ylethylideneamino)...)
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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80823(MLS002702391 | N-(1-pyrimidin-4-ylethylideneamino)...)
Affinity DataEC50:  1.33E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay