BDBM50302392 6-methoxy-3-(5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl)quinolin-2(1H)-one::CHEMBL566046

SMILES: COc1cccc(c1)-c1nc(no1)-c1cc2cc(OC)ccc2[nH]c1=O

InChI Key: InChIKey=GRCKKJCZKMRVEZ-UHFFFAOYSA-N

Data: 3 IC50

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