BDBM50208345 4-((2-methylquinolin-4-yl)methoxy)-N-((5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)benzamide::CHEMBL228267

SMILES: Cc1cc(COc2ccc(cc2)C(=O)NCc2n[nH]c(=O)[nH]2)c2ccccc2n1

InChI Key: InChIKey=HGNMRIKSORWTLJ-UHFFFAOYSA-N

Data: 4 KI  1 IC50

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