BDBM76151 4-[11-[[(2S)-2-[4-[5-(tert-butoxycarbonylamino)pentyl]triazol-1-yl]-3-hydroxy-propanoyl]amino]undecanoyl]piperazine-1-carboxylic acid tert-butyl ester::4-[11-[[(2S)-3-hydroxy-2-[4-[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl]-1-triazolyl]-1-oxopropyl]amino]-1-oxoundecyl]-1-piperazinecarboxylic acid tert-butyl ester::Boc-KS::MLS002153745::SMR001231171::cid_24983197::tert-butyl 4-[11-[[(2S)-2-[4-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-1,2,3-triazol-1-yl]-3-oxidanyl-propanoyl]amino]undecanoyl]piperazine-1-carboxylate::tert-butyl 4-[11-[[(2S)-3-hydroxy-2-[4-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]triazol-1-yl]propanoyl]amino]undecanoyl]piperazine-1-carboxylate

SMILES CC(C)(C)OC(=O)NCCCCCc1cn(nn1)[C@@H](CO)C(=O)NCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C

InChI Key InChIKey=ZEWFDRRNFOUMJZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 76151   

TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 76151BDBM76151(Boc-KS | tert-butyl 4-[11-[[(2S)-3-hydroxy-2-[4-[5...)
Affinity DataEC50:  6.87E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetApelin receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 76151BDBM76151(Boc-KS | tert-butyl 4-[11-[[(2S)-3-hydroxy-2-[4-[5...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 76151BDBM76151(Boc-KS | tert-butyl 4-[11-[[(2S)-3-hydroxy-2-[4-[5...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay