BindingDB logo
myBDB logout

BDBM50353587 CHEMBL12543

SMILES: CN1CCCC1=O

InChI Key: InChIKey=SECXISVLQFMRJM-UHFFFAOYSA-N

Data: 5 IC50

PDB links: 12 PDB IDs match this monomer.

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 5 hits for monomerid = 50353587   
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-containing protein 4


(Human)
BDBM50353587
PNG
(CHEMBL12543)
GoogleScholar
UniChem
n/an/a 2.66E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bromodomain-containing protein 2


(Human)
BDBM50353587
PNG
(CHEMBL12543)
GoogleScholar
UniChem
n/an/a 9.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bromodomain-containing protein 4


(Human)
BDBM50353587
PNG
(CHEMBL12543)
GoogleScholar
UniChem
n/an/a 6.00E+6n/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)
BDBM50353587
PNG
(CHEMBL12543)
GoogleScholar
UniChem
n/an/a 3.40E+7n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
CREB-binding protein


(Human)
BDBM50353587
PNG
(CHEMBL12543)
GoogleScholar
UniChem
n/an/a 2.30E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair