BDBM94846 (5R)-3-(3-chloranyl-2-oxidanyl-phenyl)-5-(4-chlorophenyl)cyclohex-2-en-1-one::(5R)-3-(3-chloro-2-hydroxy-phenyl)-5-(4-chlorophenyl)cyclohex-2-en-1-one::(5R)-3-(3-chloro-2-hydroxyphenyl)-5-(4-chlorophenyl)-1-cyclohex-2-enone::(5R)-3-(3-chloro-2-hydroxyphenyl)-5-(4-chlorophenyl)cyclohex-2-en-1-one::MLS002302567::SMR001318595::cid_44143783

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

InChI Key InChIKey=MLMCCHRNDWLRLH-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 = 94846   

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

Curated by PubChem BioAssay
LigandPNGBDBM94846((5R)-3-(3-chloranyl-2-oxidanyl-phenyl)-5-(4-chloro...)
Affinity DataIC50:  2.66E+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
LigandPNGBDBM94846((5R)-3-(3-chloranyl-2-oxidanyl-phenyl)-5-(4-chloro...)
Affinity DataIC50:  1.15E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay