BDBM50332806 (3R,4S,5R,8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-hexadecahydro-20-oxa-cyclopropa[3,4]cyclopenta[alpha]phenanth ren-17-ol::CHEMBL1629803

SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@H]4[C@@H]5O[C@@H]5CC[C@]34C)[C@@H]1CC[C@@H]2O

InChI Key: InChIKey=KZPYFZKJJONAHZ-UHFFFAOYSA-N

Data: 2 IC50

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