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BDBM50517414 CHEMBL4563904

SMILES: C[C@H]1NC(=O)c2cc([nH]c12)-c1cccc2c1nc(NC(C)(C)C)n(Cc1cn(C)cn1)c2=O

InChI Key: InChIKey=NMBLJOILHIVHIT-CYBMUJFWSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50517414   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Serine/threonine-protein kinase pim-2


(Homo sapiens (Human))
BDBM50517414
PNG
(CHEMBL4563904)
Show SMILES C[C@H]1NC(=O)c2cc([nH]c12)-c1cccc2c1nc(NC(C)(C)C)n(Cc1cn(C)cn1)c2=O |r|
Show InChI InChI=1S/C24H27N7O2/c1-13-19-17(21(32)26-13)9-18(27-19)15-7-6-8-16-20(15)28-23(29-24(2,3)4)31(22(16)33)11-14-10-30(5)12-25-14/h6-10,12-13,27H,11H2,1-5H3,(H,26,32)(H,28,29)/t13-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 0.160n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of full length recombinant PIM2 (unknown origin) assessed as reduction in BAD phosphorylation at Ser112 residues preincubated for 30 mins ...


J Med Chem 62: 1523-1540 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01733
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase pim-1


(Homo sapiens (Human))
BDBM50517414
PNG
(CHEMBL4563904)
Show SMILES C[C@H]1NC(=O)c2cc([nH]c12)-c1cccc2c1nc(NC(C)(C)C)n(Cc1cn(C)cn1)c2=O |r|
Show InChI InChI=1S/C24H27N7O2/c1-13-19-17(21(32)26-13)9-18(27-19)15-7-6-8-16-20(15)28-23(29-24(2,3)4)31(22(16)33)11-14-10-30(5)12-25-14/h6-10,12-13,27H,11H2,1-5H3,(H,26,32)(H,28,29)/t13-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 0.350n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of full length recombinant PIM1 (unknown origin) assessed as reduction in BAD phosphorylation at Ser112 residues preincubated for 30 mins ...


J Med Chem 62: 1523-1540 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01733
More data for this
Ligand-Target Pair