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BDBM50302523 4-(4-methyl-1H-indol-5-ylamino)-5-phenethylnicotinonitrile::CHEMBL578783

SMILES: Cc1c(Nc2c(CCc3ccccc3)cncc2C#N)ccc2[nH]ccc12

InChI Key: InChIKey=SBTUVVZTMJEJMZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50302523   
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 delta type


(Homo sapiens (Human))
BDBM50302523
PNG
(4-(4-methyl-1H-indol-5-ylamino)-5-phenethylnicotin...)
Show SMILES Cc1c(Nc2c(CCc3ccccc3)cncc2C#N)ccc2[nH]ccc12
Show InChI InChI=1S/C23H20N4/c1-16-20-11-12-26-22(20)10-9-21(16)27-23-18(14-25-15-19(23)13-24)8-7-17-5-3-2-4-6-17/h2-6,9-12,14-15,26H,7-8H2,1H3,(H,25,27)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 670n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of PKCdelta by IMAP kinase assay


Bioorg Med Chem Lett 19: 5829-32 (2009)


Article DOI: 10.1016/j.bmcl.2009.08.086
BindingDB Entry DOI: 10.7270/Q2ZS2WKC
More data for this
Ligand-Target Pair
Protein kinase C theta type


(Homo sapiens (Human))
BDBM50302523
PNG
(4-(4-methyl-1H-indol-5-ylamino)-5-phenethylnicotin...)
Show SMILES Cc1c(Nc2c(CCc3ccccc3)cncc2C#N)ccc2[nH]ccc12
Show InChI InChI=1S/C23H20N4/c1-16-20-11-12-26-22(20)10-9-21(16)27-23-18(14-25-15-19(23)13-24)8-7-17-5-3-2-4-6-17/h2-6,9-12,14-15,26H,7-8H2,1H3,(H,25,27)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 34n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of human PKCtheta by IMAP kinase assay


Bioorg Med Chem Lett 19: 5829-32 (2009)


Article DOI: 10.1016/j.bmcl.2009.08.086
BindingDB Entry DOI: 10.7270/Q2ZS2WKC
More data for this
Ligand-Target Pair