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BDBM50166324 CHEMBL3798163

SMILES: O=C(NCCc1ccccc1)c1ccc2[nH]nc(-c3ccncc3)c2c1

InChI Key: InChIKey=NBNHPUXLHVMNEK-UHFFFAOYSA-N

Data: 2 IC50

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

Found 2 hits for monomerid = 50166324   
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
Mitogen-activated protein kinase 1


(Homo sapiens (Human))
BDBM50166324
PNG
(CHEMBL3798163)
Show SMILES O=C(NCCc1ccccc1)c1ccc2[nH]nc(-c3ccncc3)c2c1
Show InChI InChI=1S/C21H18N4O/c26-21(23-13-8-15-4-2-1-3-5-15)17-6-7-19-18(14-17)20(25-24-19)16-9-11-22-12-10-16/h1-7,9-12,14H,8,13H2,(H,23,26)(H,24,25)
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 19n/an/an/an/an/an/a



Green Valley Research Institute

Curated by ChEMBL


Assay Description
Inhibition of human recombinant GST-tagged ERK2 expressed in Escherichia coli using ser/thr 3 Peptide as substrate preincubated for 1 hr measured aft...


Bioorg Med Chem Lett 26: 2600-4 (2016)


Article DOI: 10.1016/j.bmcl.2016.04.029
BindingDB Entry DOI: 10.7270/Q2H99731
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 3


(Homo sapiens (Human))
BDBM50166324
PNG
(CHEMBL3798163)
Show SMILES O=C(NCCc1ccccc1)c1ccc2[nH]nc(-c3ccncc3)c2c1
Show InChI InChI=1S/C21H18N4O/c26-21(23-13-8-15-4-2-1-3-5-15)17-6-7-19-18(14-17)20(25-24-19)16-9-11-22-12-10-16/h1-7,9-12,14H,8,13H2,(H,23,26)(H,24,25)
PDB
MMDB

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 39n/an/an/an/an/an/a



Green Valley Research Institute

Curated by ChEMBL


Assay Description
Inhibition of human recombinant GST-tagged ERK1 expressed in Escherichia coli using ser/thr 3 Peptide as substrate preincubated for 1 hr measured aft...


Bioorg Med Chem Lett 26: 2600-4 (2016)


Article DOI: 10.1016/j.bmcl.2016.04.029
BindingDB Entry DOI: 10.7270/Q2H99731
More data for this
Ligand-Target Pair