BDBM89613 2-(2-bromophenyl)-5-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3,4-oxadiazole::2-(2-bromophenyl)-5-[[1-(4-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3,4-oxadiazole::2-(2-bromophenyl)-5-[[[1-(4-methylphenyl)-5-tetrazolyl]thio]methyl]-1,3,4-oxadiazole::2-(2-bromophenyl)-5-[[[1-(p-tolyl)tetrazol-5-yl]thio]methyl]-1,3,4-oxadiazole::MLS000056702::SMR000065083::cid_2615763

SMILES Cc1ccc(cc1)-n1nnnc1SCc1nnc(o1)-c1ccccc1Br

InChI Key InChIKey=DQDIXBCCMXOAFY-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 89613   

TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89613(2-(2-bromophenyl)-5-[[1-(4-methylphenyl)-1,2,3,4-t...)
Affinity DataIC50:  3.85E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89613(2-(2-bromophenyl)-5-[[1-(4-methylphenyl)-1,2,3,4-t...)
Affinity DataEC50: >5.30E+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