BindingDB logo
myBDB logout

BDBM50031766 CHEMBL3360336

SMILES: COc1ncc(cn1)-c1cccc2nc(NC(=O)C3CC3)nn12

InChI Key: InChIKey=UBTOFMZKMHBMIK-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50031766   
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 JAK1


(Homo sapiens (Human))
BDBM50031766
PNG
(CHEMBL3360336)
Show SMILES COc1ncc(cn1)-c1cccc2nc(NC(=O)C3CC3)nn12
Show InChI InChI=1S/C15H14N6O2/c1-23-15-16-7-10(8-17-15)11-3-2-4-12-18-14(20-21(11)12)19-13(22)9-5-6-9/h2-4,7-9H,5-6H2,1H3,(H,19,20,22)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 975n/an/an/an/an/an/a



Galapagos NV

Curated by ChEMBL


Assay Description
Inhibition of human recombinant JAK1


J Med Chem 57: 9323-42 (2014)


Article DOI: 10.1021/jm501262q
BindingDB Entry DOI: 10.7270/Q2GH9KK6
More data for this
Ligand-Target Pair