BDBM94845 (5R)-3-(3-chloranyl-2-oxidanyl-phenyl)-5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one::(5R)-3-(3-chloro-2-hydroxy-phenyl)-5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one::(5R)-3-(3-chloro-2-hydroxyphenyl)-5-(3,4-dimethoxyphenyl)-1-cyclohex-2-enone::(5R)-3-(3-chloro-2-hydroxyphenyl)-5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one::MLS002302564::SMR001318592::cid_44143780

SMILES COc1ccc(cc1OC)[C@H]1CC(=O)C=C(C1)c1cccc(Cl)c1O

InChI Key InChIKey=INVWNJRBKWRCOG-CYBMUJFWSA-N

Data  2 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 2 hits for monomerid = 94845   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94845((5R)-3-(3-chloranyl-2-oxidanyl-phenyl)-5-(3,4-dime...)
Affinity DataIC50:  8.62E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94845((5R)-3-(3-chloranyl-2-oxidanyl-phenyl)-5-(3,4-dime...)
Affinity DataIC50:  4.36E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay