BDBM50408835 CHEMBL158155

SMILES CC(C)n1cc2C[C@H]3N(C)C[C@H](COC(=O)C4CC4)C=C3c3cccc1c23

InChI Key InChIKey=WXABDZRMHNFZHE-QVKFZJNVSA-N

Data  1 Kd

  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