BDBM50085163 2-{Cyclopentyl-[4-(quinolin-2-ylmethoxy)-phenyl]-methoxyimino}-propionic acid::CHEMBL161720

SMILES: C\C(=N/OC(C1CCCC1)c1ccc(OCc2ccc3ccccc3n2)cc1)C(O)=O

InChI Key: InChIKey=WNTUWXVFZSTHHX-WPWMEQJKSA-N

Data: 1 IC50

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