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BDBM50391894 CHEMBL2147534

SMILES: NCCNc1cc(cc2cnccc12)-c1ccncc1

InChI Key: InChIKey=CGIUQTLYFGDGTD-UHFFFAOYSA-N

Data: 6 IC50

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 6 hits for monomerid = 50391894   
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 alpha type


(Homo sapiens (Human))
BDBM50391894
PNG
(CHEMBL2147534)
Show SMILES NCCNc1cc(cc2cnccc12)-c1ccncc1
Show InChI InChI=1S/C16H16N4/c17-4-8-20-16-10-13(12-1-5-18-6-2-12)9-14-11-19-7-3-15(14)16/h1-3,5-7,9-11,20H,4,8,17H2
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n/an/a>1.00E+3n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Inhibition of recombinant human PKCalpha assessed as [33P]-ATP incorporation into tridecapeptide substrate after 60 mins by scintillation proximity a...


Bioorg Med Chem Lett 21: 7367-72 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.025
BindingDB Entry DOI: 10.7270/Q22J6CZ4
More data for this
Ligand-Target Pair
Protein kinase C, eta


(Homo sapiens (Human))
BDBM50391894
PNG
(CHEMBL2147534)
Show SMILES NCCNc1cc(cc2cnccc12)-c1ccncc1
Show InChI InChI=1S/C16H16N4/c17-4-8-20-16-10-13(12-1-5-18-6-2-12)9-14-11-19-7-3-15(14)16/h1-3,5-7,9-11,20H,4,8,17H2
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PC sid
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n/an/a 54n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Inhibition of recombinant human PKCeta assessed as [33P]-ATP incorporation into tridecapeptide substrate after 60 mins by scintillation proximity ass...


Bioorg Med Chem Lett 21: 7367-72 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.025
BindingDB Entry DOI: 10.7270/Q22J6CZ4
More data for this
Ligand-Target Pair
Protein kinase C theta type


(Homo sapiens (Human))
BDBM50391894
PNG
(CHEMBL2147534)
Show SMILES NCCNc1cc(cc2cnccc12)-c1ccncc1
Show InChI InChI=1S/C16H16N4/c17-4-8-20-16-10-13(12-1-5-18-6-2-12)9-14-11-19-7-3-15(14)16/h1-3,5-7,9-11,20H,4,8,17H2
PDB
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n/an/a 355n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Inhibition of recombinant human PKCtheta assessed as [33P]-ATP incorporation into tridecapeptide substrate after 60 mins by scintillation proximity a...


Bioorg Med Chem Lett 21: 7367-72 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.025
BindingDB Entry DOI: 10.7270/Q22J6CZ4
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM50391894
PNG
(CHEMBL2147534)
Show SMILES NCCNc1cc(cc2cnccc12)-c1ccncc1
Show InChI InChI=1S/C16H16N4/c17-4-8-20-16-10-13(12-1-5-18-6-2-12)9-14-11-19-7-3-15(14)16/h1-3,5-7,9-11,20H,4,8,17H2
PDB
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NCI pathway
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n/an/a 157n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Inhibition of recombinant human PKCdelta assessed as [33P]-ATP incorporation into tridecapeptide substrate after 60 mins by scintillation proximity a...


Bioorg Med Chem Lett 21: 7367-72 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.025
BindingDB Entry DOI: 10.7270/Q22J6CZ4
More data for this
Ligand-Target Pair
Protein kinase C, epsilon


(Homo sapiens (Human))
BDBM50391894
PNG
(CHEMBL2147534)
Show SMILES NCCNc1cc(cc2cnccc12)-c1ccncc1
Show InChI InChI=1S/C16H16N4/c17-4-8-20-16-10-13(12-1-5-18-6-2-12)9-14-11-19-7-3-15(14)16/h1-3,5-7,9-11,20H,4,8,17H2
PDB
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NCI pathway
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KEGG

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UniProtKB/TrEMBL

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 44n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Inhibition of recombinant human PKCepsilon assessed as [33P]-ATP incorporation into tridecapeptide substrate after 60 mins by scintillation proximity...


Bioorg Med Chem Lett 21: 7367-72 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.025
BindingDB Entry DOI: 10.7270/Q22J6CZ4
More data for this
Ligand-Target Pair
PKC alpha and beta-2


(Homo sapiens (Human))
BDBM50391894
PNG
(CHEMBL2147534)
Show SMILES NCCNc1cc(cc2cnccc12)-c1ccncc1
Show InChI InChI=1S/C16H16N4/c17-4-8-20-16-10-13(12-1-5-18-6-2-12)9-14-11-19-7-3-15(14)16/h1-3,5-7,9-11,20H,4,8,17H2
PDB
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NCI pathway
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KEGG

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Inhibition of recombinant human PKCbeta1 assessed as [33P]-ATP incorporation into tridecapeptide substrate after 60 mins by scintillation proximity a...


Bioorg Med Chem Lett 21: 7367-72 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.025
BindingDB Entry DOI: 10.7270/Q22J6CZ4
More data for this
Ligand-Target Pair