BDBM50391078 CHEMBL2087346

SMILES: O=C(N[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)OCc1ccccc1)C(\NC(=O)c1ccccc1)=C\c1ccco1

InChI Key: InChIKey=CYVGMEDOAWDGPP-OYOASDFGSA-N

Data: 2 KI  2 IC50

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