BDBM50101311 CHEMBL3326358

SMILES: [H][C@]12CO[C@]3([H])N1[C@]([H])(CO2)O[C@]3(C)c1cccc(O)c1

InChI Key: InChIKey=ZRNYREMETRWDBS-ZDEQEGDKSA-N

Data: 3 KI

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

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