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BDBM50536362 CHEMBL4517346

SMILES: COc1ccccc1Nc1nc(cs1)-c1sc(NC(C)=O)nc1C

InChI Key: InChIKey=ZADCDCMLLGDCRM-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 = 50536362   
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
Serine/threonine-protein kinase TAO2


(Rat)
BDBM50536362
PNG
(CHEMBL4517346)
GoogleScholar
UniChem
n/an/a 2.10E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Matrix metalloproteinase-9


(Human)
BDBM50536362
PNG
(CHEMBL4517346)
GoogleScholar
UniChem
n/an/a 440n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Matrix metalloproteinase-9


(Human)
BDBM50536362
PNG
(CHEMBL4517346)
GoogleScholar
UniChem
n/an/a 440n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair