BDBM28417 (2E)-3-(3-{6-[4-(aminomethyl)piperidin-1-yl]pyrazin-2-yl}phenyl)prop-2-enoic acid::pyrazine inhibitor, 22

SMILES: NCC1CCN(CC1)c1cncc(n1)-c1cccc(\C=C\C(O)=O)c1

InChI Key: InChIKey=HCAXYNUUEOUPFW-UHFFFAOYSA-N

Data: 1 IC50

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