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BDBM50050856 CHEMBL3318009

SMILES: COc1ccc(cc1OC)-c1cnc2c(NC(=O)NC(C)(C)C)ccnc2c1

InChI Key: InChIKey=CYDLLRAWQLOGHD-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   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 = 50050856   
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
Aurora kinase B


(Homo sapiens (Human))
BDBM50050856
PNG
(CHEMBL3318009)
Show SMILES COc1ccc(cc1OC)-c1cnc2c(NC(=O)NC(C)(C)C)ccnc2c1
Show InChI InChI=1S/C21H24N4O3/c1-21(2,3)25-20(26)24-15-8-9-22-16-10-14(12-23-19(15)16)13-6-7-17(27-4)18(11-13)28-5/h6-12H,1-5H3,(H2,22,24,25,26)
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Similars

Article
PubMed
n/an/a 714n/an/an/an/an/an/a



Universit£ de Nantes

Curated by ChEMBL


Assay Description
Inhibition of Aurora B (unknown origin)


Bioorg Med Chem Lett 24: 3748-52 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.078
BindingDB Entry DOI: 10.7270/Q270832Z
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 1


(Homo sapiens (Human))
BDBM50050856
PNG
(CHEMBL3318009)
Show SMILES COc1ccc(cc1OC)-c1cnc2c(NC(=O)NC(C)(C)C)ccnc2c1
Show InChI InChI=1S/C21H24N4O3/c1-21(2,3)25-20(26)24-15-8-9-22-16-10-14(12-23-19(15)16)13-6-7-17(27-4)18(11-13)28-5/h6-12H,1-5H3,(H2,22,24,25,26)
PDB
MMDB

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UniProtKB/TrEMBL

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DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Universit£ de Nantes

Curated by ChEMBL


Assay Description
Inhibition of ERK2 (unknown origin)


Bioorg Med Chem Lett 24: 3748-52 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.078
BindingDB Entry DOI: 10.7270/Q270832Z
More data for this
Ligand-Target Pair