BDBM50195911 4-((2-methylquinolin-4-yl)methoxy)-N-((2,4,6-trioxo-5-(piperidin-4-yl)-hexahydropyrimidin-5-yl)methyl)benzamide::CHEMBL240654

SMILES: Cc1cc(COc2ccc(cc2)C(=O)NCC2(C3CCNCC3)C(=O)NC(=O)NC2=O)c2ccccc2n1

InChI Key: InChIKey=NOXUFSHDRYQLKO-UHFFFAOYSA-N

Data: 4 KI  1 IC50

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