BDBM28404 (2E)-3-{3-[6-(1,4-diazepan-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid::pyrazine inhibitor, 7

SMILES: OC(=O)\C=C\c1cccc(c1)-c1cncc(n1)N1CCCNCC1

InChI Key: InChIKey=BNLMRXUZCYLPPZ-UHFFFAOYSA-N

Data: 1 IC50

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