BDBM76119 MLS000582194::N-(2-methoxy-3-dibenzofuranyl)-6-methyl-2-pyridin-4-yl-4-quinolinecarboxamide::N-(2-methoxydibenzo[b,d]furan-3-yl)-6-methyl-2-(4-pyridinyl)-4-quinolinecarboxamide::N-(2-methoxydibenzofuran-3-yl)-6-methyl-2-(4-pyridyl)cinchoninamide::N-(2-methoxydibenzofuran-3-yl)-6-methyl-2-pyridin-4-yl-quinoline-4-carboxamide::N-(2-methoxydibenzofuran-3-yl)-6-methyl-2-pyridin-4-ylquinoline-4-carboxamide::SMR000200729::cid_2965581

SMILES COc1cc2c(cc1NC(=O)c1cc(nc3ccc(C)cc13)-c1ccncc1)oc1ccccc21

InChI Key InChIKey=VOZGJWXWFGEVPS-UHFFFAOYSA-N

Data  2 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 = 76119   

TargetApelin receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76119(MLS000582194 | N-(2-methoxy-3-dibenzofuranyl)-6-me...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76119(MLS000582194 | N-(2-methoxy-3-dibenzofuranyl)-6-me...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay