BDBM50155236 CHEMBL363954::N-(5-Cyclobutyl-thiazol-2-yl)-2-quinolin-6-yl-acetamide

SMILES: O=C(Cc1ccc2ncccc2c1)Nc1ncc(s1)C1CCC1

InChI Key: InChIKey=UERCVNGBBXPFLH-UHFFFAOYSA-N

Data: 2 IC50

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