BDBM55728 2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-6-phenyl-1H-pyrimidin-4-one::2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-6-phenyl-4-pyrimidinol::MLS000673648::SMR000298169::cid_879675

SMILES Cc1ccc2oc(Nc3nc(cc(=O)[nH]3)-c3ccccc3)nc2c1

InChI Key InChIKey=ZSUJHRAMBUDSCS-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 55728   

TargetNeutrophil cytosol factor 1 [S99G](Homo sapiens (Human))
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM55728(2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-6-phenyl-1...)
Affinity DataIC50:  5.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...More data for this Ligand-Target Pair
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TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM55728(2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-6-phenyl-1...)
Affinity DataIC50:  3.99E+3nMAssay 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
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM55728(2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-6-phenyl-1...)
Affinity DataIC50:  1.62E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM55728(2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-6-phenyl-1...)
Affinity DataIC50:  1.19E+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