BindingDB logo
myBDB logout

BDBM375075 US10252984, Table 2.36

SMILES: COc1ccc(cc1)-c1cc(=O)oc2c(O)c(O)ccc12

InChI Key: InChIKey=YSMHBLKPFCNMPE-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 = 375075   
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))
BDBM375075
PNG
(US10252984, Table 2.36)
Show SMILES COc1ccc(cc1)-c1cc(=O)oc2c(O)c(O)ccc12
Show InChI InChI=1S/C16H12O5/c1-20-10-4-2-9(3-5-10)12-8-14(18)21-16-11(12)6-7-13(17)15(16)19/h2-8,17,19H,1H3
PDB
MMDB

NCI pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
US Patent
n/an/a 7.16E+3n/an/an/an/an/an/a



Vrije Universiteit Amsterdam



Assay Description
TBD


J Pharmacol Exp Ther 314: 1310-21 (2005)


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