BDBM50085193 CHEMBL159765::{2-Cyclohexyl-1-[4-(quinolin-2-ylmethoxy)-phenyl]-ethoxyimino}-acetic acid

SMILES: OC(=O)\C=N\OC(CC1CCCCC1)c1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key: InChIKey=HIAYIJZVBAGPMY-WPWMEQJKSA-N

Data: 1 IC50

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