null

SMILES NC(=O)c1ccccc1NC(=O)c1ccc(o1)-c1cccc(Cl)c1

InChI Key InChIKey=YVYRERZXEXWVPV-UHFFFAOYSA-N

  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 = 225887   

LigandPNGBDBM225887(DT2012-0355237, MAP05)copy SMILEScopy InChI
Affinity DataKi:  13.6nM IC50: 10.2nMAssay Description:Z'Lyte AssayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R49PN1PubMed