BindingDB logo
myBDB logout

BDBM225860 hsp90_152

SMILES: COc1ccc(cc1)C(=O)c1ccc(O)c(Br)c1

InChI Key: InChIKey=ITOGWPAVIGSIBK-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match