BDBM60618 (E)-4-[[4-(4-tert-butylphenyl)-3-carbethoxy-5-methyl-2-thienyl]amino]-4-keto-but-2-enoic acid::(E)-4-[[4-(4-tert-butylphenyl)-3-ethoxycarbonyl-5-methyl-2-thiophenyl]amino]-4-oxo-2-butenoic acid::(E)-4-[[4-(4-tert-butylphenyl)-3-ethoxycarbonyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoic acid::(E)-4-[[4-(4-tert-butylphenyl)-3-ethoxycarbonyl-5-methylthiophen-2-yl]amino]-4-oxobut-2-enoic acid::4-{[4-(4-tert-butylphenyl)-3-(ethoxycarbonyl)-5-methyl-2-thienyl]amino}-4-oxo-2-butenoic acid::MLS000626803::SMR000299199::cid_2167819

SMILES CCOC(=O)c1c(NC(=O)\C=C\C(O)=O)sc(C)c1-c1ccc(cc1)C(C)(C)C

InChI Key InChIKey=KKTFFPJFLJNMLG-VAWYXSNFSA-N

Data  4 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 4 hits for monomerid = 60618   

TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM60618((E)-4-[[4-(4-tert-butylphenyl)-3-carbethoxy-5-meth...)
Affinity DataIC50:  1.74E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetHuntingtin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM60618((E)-4-[[4-(4-tert-butylphenyl)-3-carbethoxy-5-meth...)
Affinity DataIC50:  1.76E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM60618((E)-4-[[4-(4-tert-butylphenyl)-3-carbethoxy-5-meth...)
Affinity DataIC50:  6.74E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM60618((E)-4-[[4-(4-tert-butylphenyl)-3-carbethoxy-5-meth...)
Affinity DataIC50:  4.81E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay