BDBM37498 MLS000100805::N-(2-ethoxyphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine::N-(2-ethoxyphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine::N-(2-ethoxyphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine::SMR000016990::cid_866481::o-phenetyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine
SMILES CCOc1ccccc1Nc1ncnc2n(ncc12)-c1ccccc1
InChI Key InChIKey=XIRNXCDCPDXGRH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 37498
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataEC50: 3.08E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: >4.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair