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BDBM50250885 CHEBI:65019::CHEMBL2270066

SMILES: COC(=O)c1c[nH]c2c1cccc2

InChI Key: InChIKey=QXAUTQFAWKKNLM-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches 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 4 hits for monomerid = 50250885   
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
CREB-binding protein


(Human)
BDBM50250885
PNG
(CHEMBL2270066 | CHEBI:65019)
GoogleScholar
UniChem
n/an/a 9.90E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50250885
PNG
(CHEMBL2270066 | CHEBI:65019)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 4 group A member 2


(Human)
BDBM50250885
PNG
(CHEMBL2270066 | CHEBI:65019)
GoogleScholar
UniChem
n/an/a 4.80E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 4 group A member 2


(Human)
BDBM50250885
PNG
(CHEMBL2270066 | CHEBI:65019)
GoogleScholar
UniChem
n/an/a 4.80E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair