BDBM50177397 (Z)-4-chloro-2-methyl-5-(3-oxo-3-phenylprop-1-enyl)pyridazin-3(2H)-one::CHEMBL202292

SMILES: Cn1ncc(\C=C/C(=O)c2ccccc2)c(Cl)c1=O

InChI Key: InChIKey=QZWRNJWIFVQIAF-FPLPWBNLSA-N

Data: 1 IC50

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