null

SMILES CC(=O)NCC1Cc2cc(Cl)cc(c2O1)-c1ccncc1

InChI Key InChIKey=KUOGVAQYJVTWCH-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 = 225888   

LigandPNGBDBM225888(MAP06)copy SMILEScopy InChI
Affinity DataKi:  109nM IC50: 76.8nMAssay Description:Z'Lyte AssayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R49PN1PubMed