BDBM94847 (5R)-3-(3-chloranyl-2-oxidanyl-phenyl)-5-(4-fluorophenyl)cyclohex-2-en-1-one::(5R)-3-(3-chloro-2-hydroxy-phenyl)-5-(4-fluorophenyl)cyclohex-2-en-1-one::(5R)-3-(3-chloro-2-hydroxyphenyl)-5-(4-fluorophenyl)-1-cyclohex-2-enone::(5R)-3-(3-chloro-2-hydroxyphenyl)-5-(4-fluorophenyl)cyclohex-2-en-1-one::MLS002472090::SMR001395241::cid_44144017

SMILES Oc1c(Cl)cccc1C1=CC(=O)C[C@@H](C1)c1ccc(F)cc1

InChI Key InChIKey=BTCUJFOFNQUYJY-GFCCVEGCSA-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 = 94847   

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

Curated by PubChem BioAssay
LigandPNGBDBM94847((5R)-3-(3-chloranyl-2-oxidanyl-phenyl)-5-(4-fluoro...)
Affinity DataIC50:  2.61E+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
LigandPNGBDBM94847((5R)-3-(3-chloranyl-2-oxidanyl-phenyl)-5-(4-fluoro...)
Affinity DataIC50:  1.14E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay