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BDBM50148288 CHEMBL3770493

SMILES: CC(=O)c1cc(-c2ccccc2CO)c2cc(Oc3ccccc3)ccn12

InChI Key: InChIKey=AHWAKNWAECVAHU-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50148288   
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
Bromodomain adjacent to zinc finger domain protein 2A


(Human)
BDBM50148288
PNG
(CHEMBL3770493)
GoogleScholar
UniChem
n/an/a 4.10E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bromodomain adjacent to zinc finger domain protein 2B


(Human)
BDBM50148288
PNG
(CHEMBL3770493)
GoogleScholar
UniChem
n/an/a 610n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair