BDBM100108 MLS001210971::N-[2-(4-Acetylamino-phenyl)-benzooxazol-6-yl]-acetamide::N-[4-(6-acetamido-1,3-benzoxazol-2-yl)phenyl]acetamide::N-[4-(6-acetamido-1,3-benzoxazol-2-yl)phenyl]ethanamide::SMR000514032::cid_831341

SMILES CC(=O)Nc1ccc(cc1)-c1nc2ccc(NC(C)=O)cc2o1

InChI Key InChIKey=YSGXXYJFHRXIBR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 100108   

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

Curated by PubChem BioAssay
LigandPNGBDBM100108(SMR000514032 | N-[4-(6-acetamido-1,3-benzoxazol-2-...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay