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SMILES: Nc1nccnc1C(=O)Nc1cnccc1N1CCCCC1

InChI Key: InChIKey=UGOKMGYEFGBJST-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 3 hits for monomerid = 50445140   
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-1


(Homo sapiens (Human))
BDBM50445140
PNG
(CHEMBL3103876)
Show SMILES Nc1nccnc1C(=O)Nc1cnccc1N1CCCCC1
Show InChI InChI=1S/C15H18N6O/c16-14-13(18-6-7-19-14)15(22)20-11-10-17-5-4-12(11)21-8-2-1-3-9-21/h4-7,10H,1-3,8-9H2,(H2,16,19)(H,20,22)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
30n/an/an/an/an/an/an/an/a



Novartis Institutes for Biomedical Research

Curated by ChEMBL


Assay Description
Inhibition of PIM1 (unknown origin)


ACS Med Chem Lett 4: 1193-7 (2013)


Article DOI: 10.1021/ml400307j
BindingDB Entry DOI: 10.7270/Q23X8840
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase pim-3


(Homo sapiens (Human))
BDBM50445140
PNG
(CHEMBL3103876)
Show SMILES Nc1nccnc1C(=O)Nc1cnccc1N1CCCCC1
Show InChI InChI=1S/C15H18N6O/c16-14-13(18-6-7-19-14)15(22)20-11-10-17-5-4-12(11)21-8-2-1-3-9-21/h4-7,10H,1-3,8-9H2,(H2,16,19)(H,20,22)
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
90n/an/an/an/an/an/an/an/a



Novartis Institutes for Biomedical Research

Curated by ChEMBL


Assay Description
Inhibition of PIM3 (unknown origin)


ACS Med Chem Lett 4: 1193-7 (2013)


Article DOI: 10.1021/ml400307j
BindingDB Entry DOI: 10.7270/Q23X8840
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase pim-2


(Homo sapiens (Human))
BDBM50445140
PNG
(CHEMBL3103876)
Show SMILES Nc1nccnc1C(=O)Nc1cnccc1N1CCCCC1
Show InChI InChI=1S/C15H18N6O/c16-14-13(18-6-7-19-14)15(22)20-11-10-17-5-4-12(11)21-8-2-1-3-9-21/h4-7,10H,1-3,8-9H2,(H2,16,19)(H,20,22)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
1.60E+3n/an/an/an/an/an/an/an/a



Novartis Institutes for Biomedical Research

Curated by ChEMBL


Assay Description
Inhibition of PIM2 (unknown origin)


ACS Med Chem Lett 4: 1193-7 (2013)


Article DOI: 10.1021/ml400307j
BindingDB Entry DOI: 10.7270/Q23X8840
More data for this
Ligand-Target Pair