BDBM100179 1-[2-(2-Hydroxy-ethoxy)-ethylamino]-3-propyl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile::1-[2-(2-hydroxyethoxy)ethylamino]-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile::1-[2-(2-hydroxyethoxy)ethylamino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile::1-[2-(2-hydroxyethoxy)ethylamino]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile::1-[2-(2-hydroxyethyloxy)ethylamino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile::MLS001205573::SMR000524188::cid_3157186

SMILES CCCc1cc(NCCOCCO)n2c3ccccc3nc2c1C#N

InChI Key InChIKey=JYVVZMATLGYPMB-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 = 100179   

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

Curated by PubChem BioAssay
LigandPNGBDBM100179(SMR000524188 | 1-[2-(2-hydroxyethoxy)ethylamino]-3...)
Affinity DataEC50: >2.57E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay