BDBM50129055 (S)-2-Acetylamino-N-hydroxy-2-{(R)-1-[4-(2-methyl-quinolin-4-ylmethoxy)-phenyl]-2-oxo-pyrrolidin-3-yl}-acetamide::CHEMBL62964

SMILES: CC(=O)N[C@@H]([C@H]1CCN(C1=O)c1ccc(OCc2cc(C)nc3ccccc23)cc1)C(=O)NO

InChI Key: InChIKey=CHRGPXOYOHYPAP-UHFFFAOYSA-N

Data: 3 KI  2 IC50

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