BDBM50097535 CHEMBL3125414

SMILES: [H][C@@]12C[C@@H](O)C=C3[C@@H](OC(C)=O)O[C@@H](OC(C)=O)[C@@]13[C@H](C[C@@H](C)[C@@]2(C)C[C@@H](O)C(=C)C=C)OC(=O)CC(O)CCCCCCCCC

InChI Key: InChIKey=ZNNCUXLEPWSDGE-XTZVUXKOSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:

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