BDBM50427040 CHEMBL2322207

SMILES: COCCCCC1(CNC(=O)[C@@H]2CNC[C@@H](C2)NS(=O)(=O)c2ccc(C)cc2)c2ccccc2Oc2ccccc12

InChI Key: InChIKey=LBPUIWQYAGTBDC-LOSJGSFVSA-N

Data: 8 IC50

PDB links: 1 PDB ID matches this monomer.

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