BDBM50234661 CHEBI:76227::CHEMBL1619630

SMILES: c1ccc(cc1)C(=O)c2ccc3n2CC[C@H]3C(=O)O

InChI Key: InChIKey=OZWKMVRBQXNZKK-UHFFFAOYSA-N

Data: 3 IC50  2 EC50

PDB links: 2 PDB IDs match this monomer.

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