BDBM50200467 CHEMBL3899754

SMILES: Cc1cc(C)c(C)c(c1C)S(=O)(=O)Nc1ccc(N2CC[C@@H](C2)C(O)=O)c2ccccc12

InChI Key: InChIKey=BVYWIQHJXAEJOD-UHFFFAOYSA-N

Data: 1 KI  5 IC50  6 Kd  1 EC50

PDB links: 1 PDB ID matches this monomer.

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