BDBM100043 2-Imino-8-methyl-10-oxo-1-pyridin-3-ylmethyl-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid butylamide::2-azanylidene-N-butyl-10-methyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::MLS000559461::N-butyl-2-imino-10-methyl-5-oxo-1-(3-pyridinylmethyl)-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide::N-butyl-2-imino-10-methyl-5-oxo-1-(pyridin-3-ylmethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::N-butyl-2-imino-5-keto-10-methyl-1-(3-pyridylmethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::SMR000149577::cid_3468808

SMILES CCCCNC(=O)c1cc2c(nc3c(C)cccn3c2=O)n(Cc2cccnc2)c1=N

InChI Key InChIKey=YBKQOWQTXAYIGN-UHFFFAOYSA-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 = 100043   

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

Curated by PubChem BioAssay
LigandPNGBDBM100043(2-Imino-8-methyl-10-oxo-1-pyridin-3-ylmethyl-1,10-...)
Affinity DataEC50:  4.23E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay