BDBM79970 3-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-phenylpyrrolidine-2,5-dione::3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione::3-[(1-cyclohexyl-1H-tetrazol-5-yl)thio]-1-phenyl-2,5-pyrrolidinedione::3-[(1-cyclohexyl-5-tetrazolyl)thio]-1-phenylpyrrolidine-2,5-dione::3-[(1-cyclohexyltetrazol-5-yl)thio]-1-phenyl-pyrrolidine-2,5-quinone::MLS000115891::SMR000081145::cid_2973118

SMILES Oc1cc(Sc2nnnn2C2CCCCC2)c(O)n1-c1ccccc1

InChI Key InChIKey=AWFKRCSXWSVESV-UHFFFAOYSA-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 = 79970   

TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79970(3-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-phenylpyrr...)
Affinity DataIC50:  2.42E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79970(3-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-phenylpyrr...)
Affinity DataIC50: >6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay