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Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50302051   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/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))
BDBM50302051
PNG
(5-(5-((cyclohexylamino)methyl)benzofuran-2-yl)-4-(...)
Show SMILES Cc1c(Nc2c(cncc2-c2cc3cc(CNC4CCCCC4)ccc3o2)C#N)ccc2[nH]ccc12
Show InChI InChI=1S/C30H29N5O/c1-19-24-11-12-33-27(24)9-8-26(19)35-30-22(15-31)17-32-18-25(30)29-14-21-13-20(7-10-28(21)36-29)16-34-23-5-3-2-4-6-23/h7-14,17-18,23,33-34H,2-6,16H2,1H3,(H,32,35)
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KEGG

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.40n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of human PKCtheta by IMAP fluorescence polarization technology


Bioorg Med Chem Lett 19: 5799-802 (2009)


Article DOI: 10.1016/j.bmcl.2009.07.113
BindingDB Entry DOI: 10.7270/Q2QR4Z2Q
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM50302051
PNG
(5-(5-((cyclohexylamino)methyl)benzofuran-2-yl)-4-(...)
Show SMILES Cc1c(Nc2c(cncc2-c2cc3cc(CNC4CCCCC4)ccc3o2)C#N)ccc2[nH]ccc12
Show InChI InChI=1S/C30H29N5O/c1-19-24-11-12-33-27(24)9-8-26(19)35-30-22(15-31)17-32-18-25(30)29-14-21-13-20(7-10-28(21)36-29)16-34-23-5-3-2-4-6-23/h7-14,17-18,23,33-34H,2-6,16H2,1H3,(H,32,35)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 10n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of PKCdelta by IMAP fluorescence polarization technology


Bioorg Med Chem Lett 19: 5799-802 (2009)


Article DOI: 10.1016/j.bmcl.2009.07.113
BindingDB Entry DOI: 10.7270/Q2QR4Z2Q
More data for this
Ligand-Target Pair