BDBM60997 3-(4-Methoxy-phenyl)-8-(6-methyl-2-phenyl-pyrimidin-4-yl)-8-aza-bicyclo[3.2.1]octan-3-ol::3-(4-methoxyphenyl)-8-(6-methyl-2-phenyl-4-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol::3-(4-methoxyphenyl)-8-(6-methyl-2-phenyl-pyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol::3-(4-methoxyphenyl)-8-(6-methyl-2-phenylpyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol::MLS000035203::SMR000008077::cid_655062

SMILES [H]C12CCC([H])(CC(O)(C1)c1ccc(OC)cc1)N2c1cc(C)nc(n1)-c1ccccc1

InChI Key InChIKey=KWDYFRJIOOERNJ-UHFFFAOYSA-N

Data  1 IC50  1 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 = 60997   

TargetMitochondrial import inner membrane translocase subunit TIM10(Saccharomyces cerevisiae S288c)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60997(3-(4-Methoxy-phenyl)-8-(6-methyl-2-phenyl-pyrimidi...)
Affinity DataIC50:  1.82E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60997(3-(4-Methoxy-phenyl)-8-(6-methyl-2-phenyl-pyrimidi...)
Affinity DataEC50:  7.35E+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