BindingDB logo
myBDB logout

BDBM50500850 CHEMBL261214

SMILES: COc1cc(O)c2c3c1c1c(OC)cc(O)c4c1c(c(CC(C)OC(=O)c1ccccc1)c(OC)c4=O)c3c(CC(C)OC(=O)Oc1ccc(O)cc1)c(OC)c2=O

InChI Key: InChIKey=SRJYZPCBWDVSGO-UHFFFAOYSA-N

Data: 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 3 hits for monomerid = 50500850   
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
Transcription factor 4


(Human)
BDBM50500850
PNG
(CHEMBL261214)
GoogleScholar
UniChem
n/an/a 3.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Transcription factor 4


(Human)
BDBM50500850
PNG
(CHEMBL261214)
GoogleScholar
UniChem
n/an/a 3.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Transcription factor 4


(Human)
BDBM50500850
PNG
(CHEMBL261214)
GoogleScholar
UniChem
n/an/a 1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair