BDBM71105 2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-5-methyl-4H-pyrazol-3-one;hydrobromide::2-[2-[4-(4-methoxyphenyl)-2-thiazolyl]ethyl]-5-methyl-4H-pyrazol-3-one;hydrobromide::2-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]-5-methyl-2-pyrazolin-3-one;hydrobromide::MLS001004361::SMR000347900::cid_16195975

SMILES COc1ccc(cc1)-c1csc(CCn2[nH]c(C)cc2=O)n1

InChI Key InChIKey=HFJHIOROYHWLDD-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 71105   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM71105(2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-...)
Affinity DataIC50:  1.46E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM71105(2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-...)
Affinity DataIC50:  1.46E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM71105(2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-...)
Affinity DataIC50: >1.00E+5nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay