BDBM80803 2-(4-pyridin-2-ylpiperazin-1-yl)quinazolin-4-amine;hydrochloride::2-[4-(2-pyridinyl)-1-piperazinyl]-4-quinazolinamine;hydrochloride::MLS001214409::SMR000543735::[2-[4-(2-pyridyl)piperazino]quinazolin-4-yl]amine;hydrochloride::cid_16812276

SMILES Nc1nc(nc2ccccc12)N1CCN(CC1)c1ccccn1

InChI Key InChIKey=YBDJTGPYUZXNJE-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 = 80803   

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

Curated by PubChem BioAssay
LigandPNGBDBM80803(2-(4-pyridin-2-ylpiperazin-1-yl)quinazolin-4-amine...)
Affinity DataEC50:  3.22E+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 DepthDetails PCBioAssay
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80803(2-(4-pyridin-2-ylpiperazin-1-yl)quinazolin-4-amine...)
Affinity DataEC50:  2.54E+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 DepthDetails PCBioAssay