BDBM76254 1-[2-[4-(2-thiophen-3-yl-1-benzothiophen-3-yl)phenoxy]ethyl]piperidine::1-[2-[4-[2-(3-thienyl)benzothiophen-3-yl]phenoxy]ethyl]piperidine::1-[2-[4-[2-(3-thiophenyl)-1-benzothiophen-3-yl]phenoxy]ethyl]piperidine::VU0419489-1::cid_44202259
SMILES C(CN1CCCCC1)Oc1ccc(cc1)-c1c(sc2ccccc12)-c1ccsc1
InChI Key InChIKey=IUFQDPSPFGGRLE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 76254
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >2.00E+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
Affinity DataEC50: >6.98E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1 R01 HL081062-01 Project Title: HTS for Identification of VLA-4 Allosteric Modulators (ML...More data for this Ligand-Target Pair