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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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