BDBM50085185 CHEMBL161818::[Cyclohexyl-(4-quinolin-2-yl-phenyl)-methoxyimino]-acetic acid(0.25H2O)

SMILES: OC(=O)\C=N\OC(C1CCCCC1)c1ccc(cc1)-c1ccc2ccccc2n1

InChI Key: InChIKey=XVMNJMATCPGKNK-UHFFFAOYSA-N

Data: 1 IC50

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