BindingDB logo
myBDB logout

BDBM50284239 CHEMBL4161859

SMILES: COc1ccc(cc1)S(=O)(=O)NCCc1c([nH]c2ccccc12)C(c1[nH]c2ccccc2c1CCNS(=O)(=O)c1ccc(OC)cc1)c1ccccc1O

InChI Key: InChIKey=JCFUGDBMQRYXAV-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50284239   
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
Aromatase


(Human)
BDBM50284239
PNG
(CHEMBL4161859)
GoogleScholar
UniChem
n/an/a 800n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair