BDBM79644 6-amino-1-benzyl-5-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-ethyl-pyrimidine-2,4-quinone::6-amino-1-benzyl-5-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-ethylpyrimidine-2,4-dione::6-amino-5-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione::6-azanyl-5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione::MLS000057510::SMR000064215::cid_2089985

SMILES CCn1c(=O)c(C(=O)CN2CCCc3ccccc23)c(N)n(Cc2ccccc2)c1=O

InChI Key InChIKey=PLEATLSRAFNLAS-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 79644   

TargetTropomyosin alpha-1 chain(Sus scrofa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79644(6-amino-1-benzyl-5-[2-(3,4-dihydro-2H-quinolin-1-y...)
Affinity DataEC50: >2.38E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay