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BDBM50231999 CHEMBL4103758

SMILES: CCCCCCCCCCCCc1c(O)c(O)cc(OC)c1OC

InChI Key: InChIKey=QMFXQLJYFCBVFD-UHFFFAOYSA-N

Data: 2 IC50

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