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TargetSerine/threonine-protein kinase pim-2
LigandBDBM50517431
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1869080 (CHEMBL4370146)
IC50 0.110000±n/a nM
Citation Wang, HLAndrews, KLBooker, SKCanon, JCee, VJChavez, FChen, YEastwood, HGuerrero, NHerberich, BHickman, DLanman, BALaszlo, JLee, MRLipford, JRMattson, BMohr, CNguyen, YNorman, MHPettus, LHPowers, DReed, ABRex, KSastri, CTamayo, NWang, PWinston, JTWu, BWu, QWu, TWurz, RPXu, YZhou, YTasker, AS Discovery of ( R)-8-(6-Methyl-4-oxo-1,4,5,6-tetrahydropyrrolo[3,4- b]pyrrol-2-yl)-3-(1-methylcyclopropyl)-2-((1-methylcyclopropyl)amino)quinazolin-4(3 H)-one, a Potent and Selective Pim-1/2 Kinase Inhibitor for Hematological Malignancies. J Med Chem62:1523-1540 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase pim-2
Name:Serine/threonine-protein kinase pim-2
Synonyms:PIM2 | PIM2_HUMAN | Pim-2h | Serine/threonine-protein kinase (PIM2) | Serine/threonine-protein kinase PIM | Serine/threonine-protein kinase pim-2 (PIM2)
Type:Serine/threonine-protein kinase
Mol. Mass.:34185.93
Organism:Homo sapiens (Human)
Description:Q9P1W9
Residue:311
Sequence:
MLTKPLQGPPAPPGTPTPPPGGKDREAFEAEYRLGPLLGKGGFGTVFAGHRLTDRLQVAI
KVIPRNRVLGWSPLSDSVTCPLEVALLWKVGAGGGHPGVIRLLDWFETQEGFMLVLERPL
PAQDLFDYITEKGPLGEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILIDLRRGCAKL
IDFGSGALLHDEPYTDFDGTRVYSPPEWISRHQYHALPATVWSLGILLYDMVCGDIPFER
DQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRPSLEEILLDPWMQTPAEDVPLNPSKG
GPAPLAWSLLP
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  Blast E-value cutoff:
BDBM50517431
n/a
NameBDBM50517431
Synonyms:CHEMBL4471849
TypeSmall organic molecule
Emp. Form.C25H27N7O2
Mol. Mass.457.5276
SMILESCC(c1cn(C)cn1)n1c(NC2(C)CC2)nc2c(cccc2c1=O)-c1cc2C(=O)N[C@H](C)c2[nH]1 |r|
Structure
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