BDBM100001 7-(2-methoxyphenyl)-5-(4-methylphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine::7-(2-methoxyphenyl)-5-(4-methylphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine::7-(2-methoxyphenyl)-5-(p-tolyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine::MLS000040097::SMR000042678::cid_5389462

SMILES COc1ccccc1C1CC(=Nc2nnnn12)c1ccc(C)cc1

InChI Key InChIKey=FVZXYPKSIBKWCE-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 = 100001   

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

Curated by PubChem BioAssay
LigandPNGBDBM100001(7-(2-methoxyphenyl)-5-(4-methylphenyl)-1,7-dihydro...)
Affinity DataEC50:  2.35E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay