BDBM50007583 CHEBI:62882::CHEMBL562310

SMILES: [H][C@]12C[C@]([H])(C=C1)[C@]1([H])C(=O)N(C(=O)[C@]21[H])c1ccc(cc1)C(=O)Nc1cccc2cccnc12

InChI Key: InChIKey=ZGSXEXBYLJIOGF-ALFLXDJESA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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