BDBM100064 5-keto-2-[(E)-3-phenylacryloyl]imino-1-(tetrahydrofurfuryl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylic acid ethyl ester::5-oxo-1-(2-oxolanylmethyl)-2-[(E)-1-oxo-3-phenylprop-2-enyl]imino-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxylic acid ethyl ester::MLS000729833::SMR000308110::cid_16193091::ethyl (2Z)-5-oxo-2-{[(2E)-3-phenylprop-2-enoyl]imino}-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate::ethyl 5-oxidanylidene-1-(oxolan-2-ylmethyl)-2-[(E)-3-phenylprop-2-enoyl]imino-dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate::ethyl 5-oxo-1-(oxolan-2-ylmethyl)-2-[(E)-3-phenylprop-2-enoyl]iminodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate

SMILES CCOC(=O)c1cc2c(nc3ccccn3c2=O)n(CC2CCCO2)\c1=N\C(=O)\C=C\c1ccccc1

InChI Key InChIKey=KXZIXKYEEVRXDU-DOLMHXINSA-N

Data  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 1 hit for monomerid = 100064   

TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM100064(5-keto-2-[(E)-3-phenylacryloyl]imino-1-(tetrahydro...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay