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BDBM50096632 CHEMBL3577274

SMILES: NC(=O)Cn1c2C[C@@H](CCc2c2cc(Cl)ccc12)C(O)=O

InChI Key: InChIKey=WEITVQPGVPEPAZ-SVGMAFHSNA-N

Data: 1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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