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BDBM49608 3-(4-Biphenyl-4-yl-thiazol-2-ylamino)-6,7-dimethoxy-3H-isobenzofuran-1-one::6,7-dimethoxy-3-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]-3H-2-benzofuran-1-one::6,7-dimethoxy-3-[[4-(4-phenylphenyl)-2-thiazolyl]amino]-3H-isobenzofuran-1-one::6,7-dimethoxy-3-[[4-(4-phenylphenyl)thiazol-2-yl]amino]phthalide::MLS000588041::SMR000220040::cid_3792553

SMILES: COc1ccc2C(Nc3nc(cs3)-c3ccc(cc3)-c3ccccc3)OC(=O)c2c1OC

InChI Key: InChIKey=SFXWYBRACHQPMR-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

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 5 hits for monomerid = 49608   
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 p65


(Human)
BDBM49608
PNG
(SMR000220040 | 6,7-dimethoxy-3-[[4-(4-phenylphenyl...)
GoogleScholar
UniChem
n/an/an/an/a 2.98E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cysteine protease ATG4B


(Human)
BDBM49608
PNG
(SMR000220040 | 6,7-dimethoxy-3-[[4-(4-phenylphenyl...)
GoogleScholar
UniChem
n/an/a 8.28E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Phospholipase A2


(Human)
BDBM49608
PNG
(SMR000220040 | 6,7-dimethoxy-3-[[4-(4-phenylphenyl...)
GoogleScholar
UniChem
n/an/a 1.71E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Protein skinhead-1


(Caenorhabditis elegans)
BDBM49608
PNG
(SMR000220040 | 6,7-dimethoxy-3-[[4-(4-phenylphenyl...)
GoogleScholar
UniChem
n/an/a 3.38E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fructose-bisphosphate aldolase


(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
BDBM49608
PNG
(SMR000220040 | 6,7-dimethoxy-3-[[4-(4-phenylphenyl...)
GoogleScholar
UniChem
n/an/a 6.08E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair