BindingDB logo
myBDB logout

BDBM290843 2-((1R,2S)-2-aminocyclohexylamino)-4-(3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)phenylamino)pyrimidine-5-carboxamide::US9579320, Example 245

SMILES: N[C@H]1CCCC[C@H]1Nc1ncc(C(N)=O)c(Nc2cccc(c2)-c2ccc3OCCOc3c2)n1

InChI Key: InChIKey=ZUPKFEKGWMSPGM-VQTJNVASSA-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 = 290843   
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 SYK


(Homo sapiens (Human))
BDBM290843
PNG
(2-((1R,2S)-2-aminocyclohexylamino)-4-(3-(2,3-dihyd...)
Show SMILES N[C@H]1CCCC[C@H]1Nc1ncc(C(N)=O)c(Nc2cccc(c2)-c2ccc3OCCOc3c2)n1 |r|
Show InChI InChI=1S/C25H28N6O3/c26-19-6-1-2-7-20(19)30-25-28-14-18(23(27)32)24(31-25)29-17-5-3-4-15(12-17)16-8-9-21-22(13-16)34-11-10-33-21/h3-5,8-9,12-14,19-20H,1-2,6-7,10-11,26H2,(H2,27,32)(H2,28,29,30,31)/t19-,20+/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 5.5n/an/an/an/a7.525



Portola Pharmaceuticals, Inc.

US Patent


Assay Description
Potency of candidate molecules for inhibiting syk tyrosine phosphorylation activity is assessed by measuring the ability of a test compound to inhibi...


US Patent US9579320 (2017)


BindingDB Entry DOI: 10.7270/Q2K07692
More data for this
Ligand-Target Pair