BDBM17751 6-chloro-3-(3-methyl-1,2-oxazol-5-yl)-4-phenyl-1,2-dihydroquinolin-2-one::Quinolone, 2

SMILES: Cc1cc(on1)C2=C(c3cc(ccc3NC2=O)Cl)c4ccccc4

InChI Key: InChIKey=QINNOQKHPLWGBK-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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