BDBM50283603 4-Hydroxymethyl-2-phenylamino-4,5,6,6a-tetrahydro-3aH-cyclopentaoxazole-5,6-diol::CHEMBL313375

SMILES: OCC1C(O)C(O)C2OC(Nc3ccccc3)=NC12

InChI Key: InChIKey=HVHMVEURTGZSLQ-UHFFFAOYSA-N

Data: 5 IC50

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