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SMILES: [O-][N+](=O)c1cc2[nH]ncc2c2c1ncc1ccccc21

InChI Key: InChIKey=JKBYIWGVODPSLG-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50055958   
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-3


(Homo sapiens (Human))
BDBM50055958
PNG
(CHEMBL3326555)
Show SMILES [O-][N+](=O)c1cc2[nH]ncc2c2c1ncc1ccccc21
Show InChI InChI=1S/C14H8N4O2/c19-18(20)12-5-11-10(7-16-17-11)13-9-4-2-1-3-8(9)6-15-14(12)13/h1-7H,(H,16,17)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 20n/an/an/an/an/an/a



Clermont Universit£

Curated by ChEMBL


Assay Description
Inhibition of full-length human PIM3 using RSRHSSYPAGT as substrate assessed as residual kinase activity after 30 mins in presence of [gamma-33P]ATP


Bioorg Med Chem 22: 4704-10 (2014)


Article DOI: 10.1016/j.bmc.2014.07.011
BindingDB Entry DOI: 10.7270/Q2MS3VD0
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase pim-1


(Homo sapiens (Human))
BDBM50055958
PNG
(CHEMBL3326555)
Show SMILES [O-][N+](=O)c1cc2[nH]ncc2c2c1ncc1ccccc21
Show InChI InChI=1S/C14H8N4O2/c19-18(20)12-5-11-10(7-16-17-11)13-9-4-2-1-3-8(9)6-15-14(12)13/h1-7H,(H,16,17)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 70n/an/an/an/an/an/a



Clermont Universit£

Curated by ChEMBL


Assay Description
Inhibition of full-length human PIM1 using RSRHSSYPAGT as substrate assessed as residual kinase activity after 30 mins in presence of [gamma-33P]ATP


Bioorg Med Chem 22: 4704-10 (2014)


Article DOI: 10.1016/j.bmc.2014.07.011
BindingDB Entry DOI: 10.7270/Q2MS3VD0
More data for this
Ligand-Target Pair