BDBM61007 2-[[4-benzyl-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide::2-[[4-benzyl-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazol-3-yl]thio]-N-(2-furfuryl)acetamide::2-[[5-(2,3-dimethyl-1H-indol-5-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)ethanamide::2-[[5-(2,3-dimethyl-1H-indol-5-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-furanylmethyl)acetamide::2-{[4-benzyl-5-(2,3-dimethyl-1H-indol-5-yl)-4H-1,2,4-triazol-3-yl]thio}-N-(2-furylmethyl)acetamide::MLS000046881::SMR000032892::cid_3238533

SMILES Cc1[nH]c2ccc(cc2c1C)-c1nnc(SCC(=O)NCc2ccco2)n1Cc1ccccc1

InChI Key InChIKey=VCDLJMKDJZHIQC-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 61007   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61007(2-{[4-benzyl-5-(2,3-dimethyl-1H-indol-5-yl)-4H-1,2...)
Affinity DataEC50:  5.78E+3nMAssay 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