BDBM67258 (E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydroxy-4-methoxy-phenyl)-4-keto-N-(tetrahydrofurfuryl)but-2-enamide::(E)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-(4-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)but-2-enamide::(E)-N-[2-(cyclohexylamino)-2-oxoethyl]-4-(2-hydroxy-4-methoxyphenyl)-4-oxo-N-(2-oxolanylmethyl)-2-butenamide::(E)-N-[2-(cyclohexylamino)-2-oxoethyl]-4-(2-hydroxy-4-methoxyphenyl)-4-oxo-N-(oxolan-2-ylmethyl)but-2-enamide::MLS000714570::SMR000274549::cid_5770964

SMILES COc1ccc(C(=O)\C=C\C(=O)N(CC2CCCO2)CC(=O)NC2CCCCC2)c(O)c1

InChI Key InChIKey=ZBEOXDOMNQUUKS-VAWYXSNFSA-N

Data  6 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 6 hits for monomerid = 67258   

TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67258((E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydr...)
Affinity DataIC50:  4.78E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67258((E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydr...)
Affinity DataIC50:  5.35E+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
TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67258((E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydr...)
Affinity DataIC50:  2.17E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67258((E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydr...)
Affinity DataIC50:  2.33E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67258((E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydr...)
Affinity DataIC50:  1.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetToll-like receptor 9(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67258((E)-N-[2-(cyclohexylamino)-2-keto-ethyl]-4-(2-hydr...)
Affinity DataIC50:  1.20E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay