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BDBM141495 US8921368, 332

SMILES: C[C@]1(N)CC[C@@H](Nc2c(cnn3cc(cc23)N2CCC2=O)C(N)=O)C1(C)C

InChI Key: InChIKey=GKVMDAHOVSPRKW-KUHUBIRLSA-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 = 141495   
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))
BDBM141495
PNG
(US8921368, 332)
Show SMILES C[C@]1(N)CC[C@@H](Nc2c(cnn3cc(cc23)N2CCC2=O)C(N)=O)C1(C)C |r|
Show InChI InChI=1S/C19H26N6O2/c1-18(2)14(4-6-19(18,3)21)23-16-12(17(20)27)9-22-25-10-11(8-13(16)25)24-7-5-15(24)26/h8-10,14,23H,4-7,21H2,1-3H3,(H2,20,27)/t14-,19+/m1/s1
PDB

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PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 75.7n/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))
BDBM141495
PNG
(US8921368, 332)
Show SMILES C[C@]1(N)CC[C@@H](Nc2c(cnn3cc(cc23)N2CCC2=O)C(N)=O)C1(C)C |r|
Show InChI InChI=1S/C19H26N6O2/c1-18(2)14(4-6-19(18,3)21)23-16-12(17(20)27)9-22-25-10-11(8-13(16)25)24-7-5-15(24)26/h8-10,14,23H,4-7,21H2,1-3H3,(H2,20,27)/t14-,19+/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 8.80n/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