BDBM79586 4-[(4E)-4-({5-[4-chloro-3-(ethoxycarbonyl)phenyl]-2-furyl}methylene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid::4-[(4E)-4-[[5-(3-carbethoxy-4-chloro-phenyl)-2-furyl]methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzoic acid::4-[(4E)-4-[[5-(4-chloranyl-3-ethoxycarbonyl-phenyl)furan-2-yl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoic acid::4-[(4E)-4-[[5-(4-chloro-3-ethoxycarbonylphenyl)-2-furanyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoic acid::4-[(4E)-4-[[5-(4-chloro-3-ethoxycarbonylphenyl)furan-2-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid::MLS001196838::SMR000555956::cid_1270554

SMILES CCOC(=O)c1cc(ccc1Cl)-c1ccc(C=c2c(=C)[nH]n(-c3ccc(cc3)C(O)=O)c2=O)o1

InChI Key InChIKey=MMJGPQLHORYKFQ-CPNJWEJPSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79586   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79586(4-[(4E)-4-({5-[4-chloro-3-(ethoxycarbonyl)phenyl]-...)
Affinity DataEC50:  1.60E+4nMAssay 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