BDBM200298 AB00052064_08::cid_4641

SMILES: CCCC[C@H]1C(=O)N(N(C1=O)c2ccc(cc2)O)c3ccccc3

InChI Key: InChIKey=HFHZKZSRXITVMK-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 3 PDB IDs match this monomer.

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