BindingDB logo
myBDB logout

BDBM50148462 CHEMBL3770886

SMILES: CC(C)c1ccc(cc1)S(=O)(=O)Nc1ccc2n(C)c(=O)n(C)c2c1

InChI Key: InChIKey=NTEOEJNZLOGVBX-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 = 50148462   
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)
BDBM50148462
PNG
(CHEMBL3770886)
GoogleScholar
UniChem
n/an/a 3.45E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50148462
PNG
(CHEMBL3770886)
GoogleScholar
UniChem
n/an/a 420n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50148462
PNG
(CHEMBL3770886)
GoogleScholar
UniChem
n/an/a 4.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair