BindingDB logo
myBDB logout

BDBM50148469 CHEMBL3770810

SMILES: Cc1ccc(cc1C)S(=O)(=O)Nc1cc2n(C)c(=O)n(C)c2cc1Oc1ccccc1

InChI Key: InChIKey=SGRKPPRAYHLRKC-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 = 50148469   
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 intermediary factor 1-alpha


(Human)
BDBM50148469
PNG
(CHEMBL3770810)
GoogleScholar
UniChem
n/an/a 4.77E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Peregrin


(Human)
BDBM50148469
PNG
(CHEMBL3770810)
GoogleScholar
UniChem
n/an/a 3.10E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bromodomain-containing protein 1


(Human)
BDBM50148469
PNG
(CHEMBL3770810)
GoogleScholar
UniChem
n/an/a 5.16E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair