BDBM50406156 CHEMBL101973

SMILES CCc1ccccc1NC(=O)CCN1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=PGUJYTCXPVJDRD-UHFFFAOYSA-N

Data  1 IC50

  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