null
SMILES: C[C@H](Nc1nccc(n1)-c1c(nc2cc(CN(C)CCN3CCC3)ccn12)-c1ccc(F)cc1)c1ccccc1
InChI Key: InChIKey=KRJQPVKMGUTYTM-QHCPKHFHSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
cGMP-dependent protein kinase (Eimeria tenella) | BDBM50211820 (4-(7-(((2-(azetidin-1-yl)ethyl)(methyl)amino)methy...) | UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 0.100 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Inhibition of Et-PKG | Bioorg Med Chem Lett 17: 3558-61 (2007) Article DOI: 10.1016/j.bmcl.2007.04.041 BindingDB Entry DOI: 10.7270/Q20P0ZQH | |||||||||||
More data for this Ligand-Target Pair |