BDBM50251002 (2S)-2',4'-dihydroxy-2' '-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone::CHEMBL457678

SMILES: CC(C)(O)C1Cc2c(O1)ccc1C(=O)C[C@H](Oc21)c1ccc(O)cc1O

InChI Key: InChIKey=JXVOAHGNNBAJCD-ZENAZSQFSA-N

Data: 1 IC50

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