BDBM50214258 (5R,8R,11S)-11-(aminomethyl)-5-[(4-hydroxyphenyl)methyl]-8-(propan-2-yl)-3,4,5,6,7,8,9,10,11,12,13,14,15,16-tetradecahydro-2H-1,4,7,10,13-benzoxatetrazacyclooctadecine-6,9,12-trione::CHEMBL393112

SMILES: CC(C)[C@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NCCOc2ccccc2CCCNC(=O)[C@H](CN)NC1=O

InChI Key: InChIKey=RNBDSMPFOAMAPA-GIFXNVAJSA-N

Data: 1 KI

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