BDBM50214281 Hexestrol::MESO-HEXESTROL

SMILES: CC[C@@H]([C@@H](CC)c1ccc(O)cc1)c1ccc(O)cc1

InChI Key: InChIKey=PBBGSZCBWVPOOL-UHFFFAOYSA-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