BDBM50136861 (E)-3-Phenethylcarbamoyl-acrylic acid::CHEMBL152670::cid_1551727

SMILES OC(=O)\C=C\C(=O)NCCc1ccccc1

InChI Key InChIKey=IREPTAJLMFBTRP-VOTSOKGWSA-N

Data  3 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50136861   

TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50136861((E)-3-Phenethylcarbamoyl-acrylic acid | CHEMBL1526...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50136861((E)-3-Phenethylcarbamoyl-acrylic acid | CHEMBL1526...)
Affinity DataIC50:  1.19E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAldo-keto reductase family 1 member B1(Sus scrofa)
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50136861((E)-3-Phenethylcarbamoyl-acrylic acid | CHEMBL1526...)
Affinity DataIC50:  7.30E+4nMAssay Description:Inhibition of pig kidney aldose reductase (ALR2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50136861((E)-3-Phenethylcarbamoyl-acrylic acid | CHEMBL1526...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50136861((E)-3-Phenethylcarbamoyl-acrylic acid | CHEMBL1526...)
Affinity DataEC50:  153nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay