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BDBM141454 US8921368, 60

SMILES: CC(C)c1ccccc1-c1cc2c(N[C@@H]3CCC[C@]3(C)F)c(cnn2c1)C(N)=O

InChI Key: InChIKey=ZTFSZQKROXGCPM-OFNKIYASSA-N

Data: 2 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 = 141454   
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))
BDBM141454
PNG
(US8921368, 60)
Show SMILES CC(C)c1ccccc1-c1cc2c(N[C@@H]3CCC[C@]3(C)F)c(cnn2c1)C(N)=O |r|
Show InChI InChI=1S/C23H27FN4O/c1-14(2)16-7-4-5-8-17(16)15-11-19-21(27-20-9-6-10-23(20,3)24)18(22(25)29)12-26-28(19)13-15/h4-5,7-8,11-14,20,27H,6,9-10H2,1-3H3,(H2,25,29)/t20-,23+/m1/s1
PDB

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PC cid
PC sid
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Similars

US Patent
n/an/a 253n/an/an/an/a7.425



Bristol-Myers Squibb Company

US Patent


Assay Description
The assay reactions were performed in U-bottom 384-well plates. The final assay volume was 30 ul prepared from 15 ul additions of enzyme and substr...


US Patent US8921368 (2014)


BindingDB Entry DOI: 10.7270/Q2HH6HS7
More data for this
Ligand-Target Pair
Tyrosine-protein kinase JAK3


(Homo sapiens (Human))
BDBM141454
PNG
(US8921368, 60)
Show SMILES CC(C)c1ccccc1-c1cc2c(N[C@@H]3CCC[C@]3(C)F)c(cnn2c1)C(N)=O |r|
Show InChI InChI=1S/C23H27FN4O/c1-14(2)16-7-4-5-8-17(16)15-11-19-21(27-20-9-6-10-23(20,3)24)18(22(25)29)12-26-28(19)13-15/h4-5,7-8,11-14,20,27H,6,9-10H2,1-3H3,(H2,25,29)/t20-,23+/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

US Patent
n/an/a 136n/an/an/an/a8.025



Bristol-Myers Squibb Company

US Patent


Assay Description
Kinase reactions consisted of 5 ng of JAK3 enzyme, 30 uM CSKtide substrate, 0.2 uCi gamma-33P ATP, 8 uM ATP in 30 ul kinase buffer (50 mM Hepes, pH ...


US Patent US8921368 (2014)


BindingDB Entry DOI: 10.7270/Q2HH6HS7
More data for this
Ligand-Target Pair