BDBM28408 (2E)-3-{3-[6-(piperazin-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid::pyrazine inhibitor, 11

SMILES: OC(=O)\C=C\c1cccc(c1)-c1cncc(n1)N1CCNCC1

InChI Key: InChIKey=FODQNTDRJCXQQJ-UHFFFAOYSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 28408   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serine/threonine-protein kinase pim-2 (Human)	BDBM28408 ((2E)-3-{3-[6-(piperazin-1-yl)pyrazin-2-yl]phenyl}p...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	7.5	22
TBA									Citation and Details
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