BDBM50405320 CHEMBL93746

SMILES: CC(C)(C)c1ccc(cc1)C(=O)O

InChI Key: InChIKey=KDVYCTOWXSLNNI-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 9 PDB IDs match this monomer.

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