BDBM67183 2-[(2,4-diphenyl-6,7-dihydro-5H-1-benzopyran-8-yl)methylidene]propanedinitrile::2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylene]malononitrile::2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylidene]propanedinitrile::MLS000568945::SMR000149964::cid_4244802

SMILES N#C\[#6](=[#6]\[#6]-1=[#6]-2-[#8]-[#6](=[#6]-[#6](=[#6]-2-[#6]-[#6]-[#6]1)-c1ccccc1)-c1ccccc1)C#N

InChI Key InChIKey=BZAQGYIWMHOSTB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 67183   

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

Curated by PubChem BioAssay
LigandPNGBDBM67183(2-[(2,4-diphenyl-6,7-dihydro-5H-1-benzopyran-8-yl)...)
Affinity DataIC50: >4.00E+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