BDBM50254800 CHEMBL4069491

SMILES: [H][C@@]12C[C@@H](C[C@@]3(O)CC[C@]4([H])[C@]([H])([C@@H](C[C@]5(C)[C@H](CC[C@]45OCOC)C#N)OCOC)[C@@]13COC(C)(C)O2)OCOC

InChI Key: InChIKey=AWRYXSTVVUNIQP-QCUZJPGCSA-N

Data: 1 IC50

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

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