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BDBM50402430 CHEMBL2207762

SMILES: CC(=O)Nc1ccc(cc1)-c1ccnc(NC2CCCC(C2)NC(=O)c2c(Cl)cccc2Cl)n1

InChI Key: InChIKey=KWCRWNXTHBZLFB-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 = 50402430   
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
Tyrosine-protein kinase JAK2


(Homo sapiens (Human))
BDBM50402430
PNG
(CHEMBL2207762)
Show SMILES CC(=O)Nc1ccc(cc1)-c1ccnc(NC2CCCC(C2)NC(=O)c2c(Cl)cccc2Cl)n1
Show InChI InChI=1S/C25H25Cl2N5O2/c1-15(33)29-17-10-8-16(9-11-17)22-12-13-28-25(32-22)31-19-5-2-4-18(14-19)30-24(34)23-20(26)6-3-7-21(23)27/h3,6-13,18-19H,2,4-5,14H2,1H3,(H,29,33)(H,30,34)(H,28,31,32)
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Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



Exelixis

Curated by ChEMBL


Assay Description
Inhibition of JAK2 in HEL 92.1.7 cells assessed as inhibition of STAT1 phosphorylation


Bioorg Med Chem Lett 22: 7653-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.007
BindingDB Entry DOI: 10.7270/Q2PZ59ZN
More data for this
Ligand-Target Pair
Tyrosine-protein kinase JAK2


(Homo sapiens (Human))
BDBM50402430
PNG
(CHEMBL2207762)
Show SMILES CC(=O)Nc1ccc(cc1)-c1ccnc(NC2CCCC(C2)NC(=O)c2c(Cl)cccc2Cl)n1
Show InChI InChI=1S/C25H25Cl2N5O2/c1-15(33)29-17-10-8-16(9-11-17)22-12-13-28-25(32-22)31-19-5-2-4-18(14-19)30-24(34)23-20(26)6-3-7-21(23)27/h3,6-13,18-19H,2,4-5,14H2,1H3,(H,29,33)(H,30,34)(H,28,31,32)
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PC cid
PC sid
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Article
PubMed
n/an/a>980n/an/an/an/an/an/a



Exelixis

Curated by ChEMBL


Assay Description
Inhibition of JAK2


Bioorg Med Chem Lett 22: 7653-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.007
BindingDB Entry DOI: 10.7270/Q2PZ59ZN
More data for this
Ligand-Target Pair
Tyrosine-protein kinase JAK3


(Homo sapiens (Human))
BDBM50402430
PNG
(CHEMBL2207762)
Show SMILES CC(=O)Nc1ccc(cc1)-c1ccnc(NC2CCCC(C2)NC(=O)c2c(Cl)cccc2Cl)n1
Show InChI InChI=1S/C25H25Cl2N5O2/c1-15(33)29-17-10-8-16(9-11-17)22-12-13-28-25(32-22)31-19-5-2-4-18(14-19)30-24(34)23-20(26)6-3-7-21(23)27/h3,6-13,18-19H,2,4-5,14H2,1H3,(H,29,33)(H,30,34)(H,28,31,32)
PDB

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>980n/an/an/an/an/an/a



Exelixis

Curated by ChEMBL


Assay Description
Inhibition of JAK3


Bioorg Med Chem Lett 22: 7653-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.007
BindingDB Entry DOI: 10.7270/Q2PZ59ZN
More data for this
Ligand-Target Pair