BDBM28398 (2E)-3-{3-[6-(4-methyl-1,4-diazepan-1-yl)pyridin-2-yl]phenyl}prop-2-enoic acid::pyridine inhibitor, 27

SMILES: CN1CCCN(CC1)c1cccc(n1)-c1cccc(\C=C\C(O)=O)c1

InChI Key: InChIKey=BLWKVHOHRHEESG-UHFFFAOYSA-N

Data: 2 IC50

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