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BDBM375056 US10252984, Table 2.17

SMILES: CCOc1cc(cc(=O)c2c(C)oc(C)c12)-c1ccc(O)c(O)c1

InChI Key: InChIKey=XNTCTTULQBTOJK-UHFFFAOYSA-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 = 375056   
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
G protein-coupled receptor kinase 6


(Homo sapiens (Human))
BDBM375056
PNG
(US10252984, Table 2.17)
Show SMILES CCOc1cc(cc(=O)c2c(C)oc(C)c12)-c1ccc(O)c(O)c1
Show InChI InChI=1S/C19H18O5/c1-4-23-17-9-13(12-5-6-14(20)15(21)7-12)8-16(22)18-10(2)24-11(3)19(17)18/h5-9,20-21H,4H2,1-3H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
US Patent
n/an/a 4.41E+3n/an/an/an/an/an/a



Mayo Foundation

US Patent


Assay Description
TBD


US Patent US10252984 (2019)


BindingDB Entry DOI: 10.7270/Q2BV7JXQ
More data for this
Ligand-Target Pair