BindingDB logo
myBDB logout

BDBM50435019 CHEMBL2391125

SMILES: COc1ccc(-c2ccc(CSc3nnc(o3)-c3ccc4OCCOc4c3)cc2)c(c1)C#N

InChI Key: InChIKey=SWZAXOLMRPWGRZ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50435019   
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 A


(Homo sapiens (Human))
BDBM50435019
PNG
(CHEMBL2391125)
Show SMILES COc1ccc(-c2ccc(CSc3nnc(o3)-c3ccc4OCCOc4c3)cc2)c(c1)C#N
Show InChI InChI=1S/C25H19N3O4S/c1-29-20-7-8-21(19(12-20)14-26)17-4-2-16(3-5-17)15-33-25-28-27-24(32-25)18-6-9-22-23(13-18)31-11-10-30-22/h2-9,12-13H,10-11,15H2,1H3
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>1.00E+5n/an/an/an/an/an/a



Technische Universit£t Darmstadt

Curated by ChEMBL


Assay Description
Inhibition of human recombinant AURKA by FRET assay


Eur J Med Chem 61: 26-40 (2013)


Article DOI: 10.1016/j.ejmech.2012.06.006
BindingDB Entry DOI: 10.7270/Q2KD209T
More data for this
Ligand-Target Pair
Cyclin-dependent-like kinase 5


(Homo sapiens (Human))
BDBM50435019
PNG
(CHEMBL2391125)
Show SMILES COc1ccc(-c2ccc(CSc3nnc(o3)-c3ccc4OCCOc4c3)cc2)c(c1)C#N
Show InChI InChI=1S/C25H19N3O4S/c1-29-20-7-8-21(19(12-20)14-26)17-4-2-16(3-5-17)15-33-25-28-27-24(32-25)18-6-9-22-23(13-18)31-11-10-30-22/h2-9,12-13H,10-11,15H2,1H3
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>1.00E+5n/an/an/an/an/an/a



Technische Universit£t Darmstadt

Curated by ChEMBL


Assay Description
Inhibition of human recombinant Cdk5/p35 by FRET assay


Eur J Med Chem 61: 26-40 (2013)


Article DOI: 10.1016/j.ejmech.2012.06.006
BindingDB Entry DOI: 10.7270/Q2KD209T
More data for this
Ligand-Target Pair
Casein kinase I isoform epsilon


(Homo sapiens (Human))
BDBM50435019
PNG
(CHEMBL2391125)
Show SMILES COc1ccc(-c2ccc(CSc3nnc(o3)-c3ccc4OCCOc4c3)cc2)c(c1)C#N
Show InChI InChI=1S/C25H19N3O4S/c1-29-20-7-8-21(19(12-20)14-26)17-4-2-16(3-5-17)15-33-25-28-27-24(32-25)18-6-9-22-23(13-18)31-11-10-30-22/h2-9,12-13H,10-11,15H2,1H3
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

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



Technische Universit£t Darmstadt

Curated by ChEMBL


Assay Description
Inhibition of human recombinant CK1epsilon by FRET assay


Eur J Med Chem 61: 26-40 (2013)


Article DOI: 10.1016/j.ejmech.2012.06.006
BindingDB Entry DOI: 10.7270/Q2KD209T
More data for this
Ligand-Target Pair