BDBM89137 2-furfuryl-(2-piperidinoquinazolin-4-yl)amine;hydrochloride::Furan-2-ylmethyl-(2-piperidin-1-yl-quinazolin-4-yl)-amine::MLS000026849::N-(2-furanylmethyl)-2-(1-piperidinyl)-4-quinazolinamine;hydrochloride::N-(furan-2-ylmethyl)-2-piperidin-1-yl-quinazolin-4-amine;hydrochloride::N-(furan-2-ylmethyl)-2-piperidin-1-ylquinazolin-4-amine;hydrochloride::SMR000012263::cid_6602565
SMILES C(Nc1nc(nc2ccccc12)N1CCCCC1)c1ccco1
InChI Key InChIKey=SRTQBUDNFLRBKO-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 89137
TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Johns Hopkins Ion Channel Center
Curated by PubChem BioAssay
Johns Hopkins Ion Channel Center
Curated by PubChem BioAssay
Affinity DataEC50: 1.79E+3nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair