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BDBM50438679 CHEMBL2414555

SMILES: Cc1cc(Nc2nc3cccc(-c4cccc(c4)S(C)(=O)=O)n3n2)ccn1

InChI Key: InChIKey=XZWSKIZJBIWMFK-UHFFFAOYSA-N

Data: 1 KI  1 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 = 50438679   
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))
BDBM50438679
PNG
(CHEMBL2414555)
Show SMILES Cc1cc(Nc2nc3cccc(-c4cccc(c4)S(C)(=O)=O)n3n2)ccn1
Show InChI InChI=1S/C19H17N5O2S/c1-13-11-15(9-10-20-13)21-19-22-18-8-4-7-17(24(18)23-19)14-5-3-6-16(12-14)27(2,25)26/h3-12H,1-2H3,(H,20,21,23)
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PC cid
PC sid
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Similars

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



Genentech

Curated by ChEMBL


Assay Description
Inhibition of JAK2 (unknown origin)


Bioorg Med Chem Lett 23: 5014-21 (2013)


Article DOI: 10.1016/j.bmcl.2013.06.008
BindingDB Entry DOI: 10.7270/Q29S1SF2
More data for this
Ligand-Target Pair
Tyrosine-protein kinase JAK2


(Homo sapiens (Human))
BDBM50438679
PNG
(CHEMBL2414555)
Show SMILES Cc1cc(Nc2nc3cccc(-c4cccc(c4)S(C)(=O)=O)n3n2)ccn1
Show InChI InChI=1S/C19H17N5O2S/c1-13-11-15(9-10-20-13)21-19-22-18-8-4-7-17(24(18)23-19)14-5-3-6-16(12-14)27(2,25)26/h3-12H,1-2H3,(H,20,21,23)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 446n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Inhibition of JAK2 in human SET2 cells assessed as reduction of phosphorylated STAT5 level


Bioorg Med Chem Lett 23: 5014-21 (2013)


Article DOI: 10.1016/j.bmcl.2013.06.008
BindingDB Entry DOI: 10.7270/Q29S1SF2
More data for this
Ligand-Target Pair