BDBM50096606 CHEMBL3577279

SMILES: OC(=O)CNC(=O)Cn1c2C[C@@H](CCc2c2cc(Br)ccc12)C(O)=O

InChI Key: InChIKey=IJOMTOSTTHHIJE-SECBINFHSA-N

Data: 1 KI  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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