BDBM50268485 CHEMBL3770020

SMILES: CCCc1cc(O)cc(O)c1C(O)=O

InChI Key: InChIKey=RIVVNGIVVYEIRS-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match