Target
Serine/threonine-protein kinase pim-2
Ligand
BDBM50345244
Substrate
n/a
Meas. Tech.
ChEMBL_752074 (CHEMBL1786238)
IC50
150±n/a nM
Citation
 Xiang, YHirth, BAsmussen, GBiemann, HPBishop, KAGood, AFitzgerald, MGladysheva, TJain, AJancsics, KLiu, JMetz, MPapoulis, ASkerlj, RStepp, JDWei, RR The discovery of novel benzofuran-2-carboxylic acids as potent Pim-1 inhibitors. Bioorg Med Chem Lett 21:3050-6 (2011) [PubMed]  Article 
Target
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:
MLTKPLQGPPAPPGTPTPPPGGKDREAFEAEYRLGPLLGKGGFGTVFAGHRLTDRLQVAIKVIPRNRVLGWSPLSDSVTCPLEVALLWKVGAGGGHPGVIRLLDWFETQEGFMLVLERPLPAQDLFDYITEKGPLGEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILIDLRRGCAKLIDFGSGALLHDEPYTDFDGTRVYSPPEWISRHQYHALPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRPSLEEILLDPWMQTPAEDVPLNPSKGGPAPLAWSLLP
  
Inhibitor
Name:
BDBM50345244
Synonyms:
5-(6-(piperidin-4-ylamino)pyrazin-2-yl)benzofuran-2-carboxylic acid | CHEMBL1782515
Type:
Small organic molecule
Emp. Form.:
C18H18N4O3
Mol. Mass.:
338.3605
SMILES:
OC(=O)c1cc2cc(ccc2o1)-c1cncc(NC2CCNCC2)n1
Structure:
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