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Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50311959   
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))
BDBM50311959
PNG
(6-methyl-4-(4-methyl-1H-indol-5-ylamino)-5-(4-(pip...)
Show SMILES Cc1ncc(C#N)c(Nc2ccc3[nH]ccc3c2C)c1\C=C\c1ccc(cc1)S(=O)(=O)N1CCCCC1
Show InChI InChI=1S/C29H29N5O2S/c1-20-25-14-15-31-28(25)13-12-27(20)33-29-23(18-30)19-32-21(2)26(29)11-8-22-6-9-24(10-7-22)37(35,36)34-16-4-3-5-17-34/h6-15,19,31H,3-5,16-17H2,1-2H3,(H,32,33)/b11-8+
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 68n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of PKCtheta


Bioorg Med Chem Lett 19: 6575-7 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.031
BindingDB Entry DOI: 10.7270/Q2KD1Z1F
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM50311959
PNG
(6-methyl-4-(4-methyl-1H-indol-5-ylamino)-5-(4-(pip...)
Show SMILES Cc1ncc(C#N)c(Nc2ccc3[nH]ccc3c2C)c1\C=C\c1ccc(cc1)S(=O)(=O)N1CCCCC1
Show InChI InChI=1S/C29H29N5O2S/c1-20-25-14-15-31-28(25)13-12-27(20)33-29-23(18-30)19-32-21(2)26(29)11-8-22-6-9-24(10-7-22)37(35,36)34-16-4-3-5-17-34/h6-15,19,31H,3-5,16-17H2,1-2H3,(H,32,33)/b11-8+
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 2.10E+4n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of PKCdelta


Bioorg Med Chem Lett 19: 6575-7 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.031
BindingDB Entry DOI: 10.7270/Q2KD1Z1F
More data for this
Ligand-Target Pair