BDBM100191 1-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-thienyl)quinoxalin-2-one::1-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-2-quinoxalinone::1-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-quinoxalin-2-one::1-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-ylquinoxalin-2-one::MLS003675329::SMR001921250::cid_53383497

SMILES CC(c1nc2ccccc2[nH]1)n1c2ccccc2nc(-c2cccs2)c1=O

InChI Key InChIKey=VLQIPFLGKYPKHQ-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 = 100191   

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

Curated by PubChem BioAssay
LigandPNGBDBM100191(1-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-thienyl)qui...)
Affinity DataEC50:  8.14E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay