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BDBM50049442 CHEMBL3356469

SMILES: CC1N2C(COc3cc(c(CC4CNC4)cc23)C(F)(F)F)=NNC1=O

InChI Key: InChIKey=PCJAWCHEJIWAOI-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50049442   
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))
BDBM50049442
PNG
(CHEMBL3356469)
Show SMILES CC1N2C(COc3cc(c(CC4CNC4)cc23)C(F)(F)F)=NNC1=O |c:23|
Show InChI InChI=1S/C16H17F3N4O2/c1-8-15(24)22-21-14-7-25-13-4-11(16(17,18)19)10(2-9-5-20-6-9)3-12(13)23(8)14/h3-4,8-9,20H,2,5-7H2,1H3,(H,22,24)
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 59n/an/an/an/an/an/a



AbbVie Bioresearch Center

Curated by ChEMBL


Assay Description
Inhibition of human recombinant PKCtheta expressed in Sf21 cells using Bio-cdc peptide substrate and ATP after 60 mins by time-resolved fluorescence ...


J Med Chem 58: 222-36 (2015)


Article DOI: 10.1021/jm500669m
BindingDB Entry DOI: 10.7270/Q22F7Q2Z
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Homo sapiens (Human))
BDBM50049442
PNG
(CHEMBL3356469)
Show SMILES CC1N2C(COc3cc(c(CC4CNC4)cc23)C(F)(F)F)=NNC1=O |c:23|
Show InChI InChI=1S/C16H17F3N4O2/c1-8-15(24)22-21-14-7-25-13-4-11(16(17,18)19)10(2-9-5-20-6-9)3-12(13)23(8)14/h3-4,8-9,20H,2,5-7H2,1H3,(H,22,24)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

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



AbbVie Bioresearch Center

Curated by ChEMBL


Assay Description
Inhibition of human recombinant PKCalpha expressed in Sf21 cells using Bio-cdc peptide substrate and ATP after 60 mins by time-resolved fluorescence ...


J Med Chem 58: 222-36 (2015)


Article DOI: 10.1021/jm500669m
BindingDB Entry DOI: 10.7270/Q22F7Q2Z
More data for this
Ligand-Target Pair