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BDBM50092613 Salvigenin

SMILES: COc1ccc(cc1)-c1cc(=O)c2c(O)c(OC)c(OC)cc2o1

InChI Key: InChIKey=QCDYOIZVELGOLZ-UHFFFAOYSA-N

Data: 1 KI  3 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 4 hits for monomerid = 50092613   
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
Receptor-type tyrosine-protein kinase FLT3


(Human)
BDBM50092613
PNG
(Salvigenin)
GoogleScholar
UniChem
n/an/a 550n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3


(Human)
BDBM50092613
PNG
(Salvigenin)
GoogleScholar
UniChem
n/an/a 580n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3


(Human)
BDBM50092613
PNG
(Salvigenin)
GoogleScholar
UniChem
n/an/a 290n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Human)
BDBM50092613
PNG
(Salvigenin)
GoogleScholar
UniChem
>2.60E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair