BDBM50302395 3-(5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl)-6-methylquinolin-2(1H)-one::CHEMBL567914

SMILES: COc1ccccc1-c1nc(no1)-c1cc2cc(C)ccc2[nH]c1=O

InChI Key: InChIKey=CBMJRUKYAXXPEI-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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