BDBM50132143 CHEMBL3633720

SMILES: C[C@@H](c1ccccc1)NC(=O)CNC(=O)c2cccc(c2)Cl

InChI Key: InChIKey=MWDVCHRYCKXEBY-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 4 PDB IDs match this monomer.

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