BDBM50041148 (S)-2-Amino-3-(4-hydroxy-phenyl)-N-((5S,8S,13aR)-5-naphthalen-2-ylmethyl-4,7,13-trioxo-tetradecahydro-3a,6,12-triaza-cyclopentacyclododecen-8-yl)-propionamide::CHEMBL280264

SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CCCNC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O

InChI Key: InChIKey=LABQDBMZPVLBTI-UHFFFAOYSA-N

Data: 2 KI

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