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BDBM257492 US9493441, 17-4

SMILES: NC(=O)c1cn(nc1Nc1ccnc(F)c1)[C@H](CC#N)C1CC1

InChI Key: InChIKey=RBHGKYJXGOGINC-GFCCVEGCSA-N

Data: 2 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 2 hits for monomerid = 257492   
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
GST-JAK2


(Homo sapiens (Human))
BDBM257492
PNG
(US9493441, 17-4)
Show SMILES NC(=O)c1cn(nc1Nc1ccnc(F)c1)[C@H](CC#N)C1CC1 |r|
Show InChI InChI=1S/C15H15FN6O/c16-13-7-10(4-6-19-13)20-15-11(14(18)23)8-22(21-15)12(3-5-17)9-1-2-9/h4,6-9,12H,1-3H2,(H2,18,23)(H,19,20,21)/t12-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 16n/an/an/an/an/a25



Merck Sharp & Dohme Corp.

US Patent


Assay Description
The ability of compounds to inhibit the activity of JAK1, JAK2, JAK3, and Tyk2 was measured using a recombinant purified GST-tagged catalytic domain ...


US Patent US9493441 (2016)


BindingDB Entry DOI: 10.7270/Q22J69S2
More data for this
Ligand-Target Pair
GST-JAK1


(Homo sapiens (Human))
BDBM257492
PNG
(US9493441, 17-4)
Show SMILES NC(=O)c1cn(nc1Nc1ccnc(F)c1)[C@H](CC#N)C1CC1 |r|
Show InChI InChI=1S/C15H15FN6O/c16-13-7-10(4-6-19-13)20-15-11(14(18)23)8-22(21-15)12(3-5-17)9-1-2-9/h4,6-9,12H,1-3H2,(H2,18,23)(H,19,20,21)/t12-/m1/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 2n/an/an/an/an/a25



Merck Sharp & Dohme Corp.

US Patent


Assay Description
The ability of compounds to inhibit the activity of JAK1, JAK2, JAK3, and Tyk2 was measured using a recombinant purified GST-tagged catalytic domain ...


US Patent US9493441 (2016)


BindingDB Entry DOI: 10.7270/Q22J69S2
More data for this
Ligand-Target Pair