BDBM79969 3-[[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-phenyl-pyrrolidine-2,5-quinone::3-[[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-phenyl-pyrrolidine-2,5-dione::3-[[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-phenylpyrrolidine-2,5-dione::3-[[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-phenylpyrrolidine-2,5-dione::3-{[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]thio}-1-phenyl-2,5-pyrrolidinedione::MLS000065124::SMR000078558::cid_5740381

SMILES Oc1cc(Sc2nnc(o2)-c2ccccc2O)c(O)n1-c1ccccc1

InChI Key InChIKey=DDZGCYNBRRDCGO-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 = 79969   

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

Curated by PubChem BioAssay
LigandPNGBDBM79969(3-[[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H...)
Affinity DataIC50:  4.22E+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
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79969(3-[[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H...)
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
In DepthDetails PCBioAssay