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BDBM86012 Chalcone, 11

SMILES: Oc1ccc(Cl)cc1C(=O)\C=C\c1ccc(Cl)cc1

InChI Key: InChIKey=TTWITESQDJUURJ-UHFFFAOYSA-N

Data: 1 KI  2 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 3 hits for monomerid = 86012   
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
Tubulin alpha chain


(Sheep)
BDBM86012
PNG
(Chalcone, 11)
GoogleScholar
UniChem
n/an/a 2.03E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member B1


(Rat)
BDBM86012
PNG
(Chalcone, 11)
GoogleScholar
UniChem
n/an/a 1.37E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Arachidonate 12-lipoxygenase, 12R-type


(Human)
BDBM86012
PNG
(Chalcone, 11)
GoogleScholar
UniChem
7.17E+4 -5.65n/an/an/an/an/a8.025


TBA



Citation and Details
More data for this
Ligand-Target Pair