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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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