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BDBM50065387 CHEBI:78886::E319

SMILES: CC(C)(C)c1cc(O)ccc1O

InChI Key: InChIKey=BGNXCDMCOKJUMV-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

PDB links: 2 PDB IDs match this monomer.

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