BDBM100112 MLS001197988::N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3,4-dimethylbenzamide::N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3,4-dimethyl-benzamide::N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3,4-dimethylbenzamide::N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3,4-dimethyl-benzamide::SMR000559594::cid_24761183

SMILES CCN1CCN(CC1)c1cc(C)c2cc(NC(=O)c3ccc(C)c(C)c3)ccc2n1

InChI Key InChIKey=BRYAUGXBXBLGDN-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 = 100112   

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

Curated by PubChem BioAssay
LigandPNGBDBM100112(N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-y...)
Affinity DataEC50:  1.72E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay