new BindingDB logo
myBDB logout

BDBM50387333 CHEMBL2046626

SMILES: Nc1ncccc1C(=O)c1cccc(n1)N1CCNCC1

InChI Key: InChIKey=GLHNMQILKIFCNS-UHFFFAOYSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50387333   
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
Protein kinase C theta type


(Homo sapiens (Human))
BDBM50387333
PNG
(CHEMBL2046626)
Show SMILES Nc1ncccc1C(=O)c1cccc(n1)N1CCNCC1
Show InChI InChI=1S/C15H17N5O/c16-15-11(3-2-6-18-15)14(21)12-4-1-5-13(19-12)20-9-7-17-8-10-20/h1-6,17H,7-10H2,(H2,16,18)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
32n/an/an/an/an/an/an/an/a



Vertex Pharmaceuticals (Europe) Ltd.

Curated by ChEMBL


Assay Description
Inhibition of full-length recombinant PKC theta (unknown origin) using ERMRPRKRQGSVRRRV as substrate after 60 mins by scintillation counting analysis...


J Med Chem 56: 1799-810 (2013)


Article DOI: 10.1021/jm301465a
BindingDB Entry DOI: 10.7270/Q2M046R2
More data for this
Ligand-Target Pair
Protein kinase C theta type


(Homo sapiens (Human))
BDBM50387333
PNG
(CHEMBL2046626)
Show SMILES Nc1ncccc1C(=O)c1cccc(n1)N1CCNCC1
Show InChI InChI=1S/C15H17N5O/c16-15-11(3-2-6-18-15)14(21)12-4-1-5-13(19-12)20-9-7-17-8-10-20/h1-6,17H,7-10H2,(H2,16,18)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
32n/an/an/an/an/an/an/an/a



Department of Chemistry at Vertex Pharmaceuticals (Europe) Ltd

Curated by ChEMBL


Assay Description
Inhibition of PKCtheta


Bioorg Med Chem Lett 22: 4645-9 (2012)


Article DOI: 10.1016/j.bmcl.2012.05.114
BindingDB Entry DOI: 10.7270/Q2TM7C65
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM50387333
PNG
(CHEMBL2046626)
Show SMILES Nc1ncccc1C(=O)c1cccc(n1)N1CCNCC1
Show InChI InChI=1S/C15H17N5O/c16-15-11(3-2-6-18-15)14(21)12-4-1-5-13(19-12)20-9-7-17-8-10-20/h1-6,17H,7-10H2,(H2,16,18)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
80n/an/an/an/an/an/an/an/a



Vertex Pharmaceuticals (Europe) Ltd.

Curated by ChEMBL


Assay Description
Inhibition of PKC delta (unknown origin) using ERMRPRKRQGSVRRRV as substrate after 15 mins by spectrophotometry in presence of ATP


J Med Chem 56: 1799-810 (2013)


Article DOI: 10.1021/jm301465a
BindingDB Entry DOI: 10.7270/Q2M046R2
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50387333
PNG
(CHEMBL2046626)
Show SMILES Nc1ncccc1C(=O)c1cccc(n1)N1CCNCC1
Show InChI InChI=1S/C15H17N5O/c16-15-11(3-2-6-18-15)14(21)12-4-1-5-13(19-12)20-9-7-17-8-10-20/h1-6,17H,7-10H2,(H2,16,18)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
418n/an/an/an/an/an/an/an/a



Vertex Pharmaceuticals (Europe) Ltd.

Curated by ChEMBL


Assay Description
Inhibition of PKC alpha (unknown origin) using RRRRRKGSFKRKA as substrate after 15 mins by spectrophotometry in presence of ATP


J Med Chem 56: 1799-810 (2013)


Article DOI: 10.1021/jm301465a
BindingDB Entry DOI: 10.7270/Q2M046R2
More data for this
Ligand-Target Pair