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BDBM350872 US9795608, Compound 2

SMILES: Cc1ncc(COc2cccc(Oc3ccc(cc3)-n3nc(C4CCCC4)c4ncnc(N)c34)c2)s1

InChI Key: InChIKey=RALNEZBJHBKULZ-UHFFFAOYSA-N

Data: 1 KI

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 = 350872   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Tyrosine-protein kinase BTK


(Homo sapiens (Human))
BDBM350872
PNG
(US9795608, Compound 2)
Show SMILES Cc1ncc(COc2cccc(Oc3ccc(cc3)-n3nc(C4CCCC4)c4ncnc(N)c34)c2)s1
Show InChI InChI=1S/C27H26N6O2S/c1-17-29-14-23(36-17)15-34-21-7-4-8-22(13-21)35-20-11-9-19(10-12-20)33-26-25(30-16-31-27(26)28)24(32-33)18-5-2-3-6-18/h4,7-14,16,18H,2-3,5-6,15H2,1H3,(H2,28,30,31)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
US Patent
<100n/an/an/an/an/an/an/an/a



Pharmascience Inc

US Patent


Assay Description
Fluorescence polarization-based kinase assays were performed in 384 well-plate format using histidine tagged recombinant human full-length Bruton Aga...


US Patent US9795608 (2017)


BindingDB Entry DOI: 10.7270/Q29K4DCP
More data for this
Ligand-Target Pair