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
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 = 100108   

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

Curated by PubChem BioAssay
LigandPNGBDBM100108(MLS001210971 | N-[2-(4-Acetylamino-phenyl)-benzoox...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay