BDBM96011 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester::2-(4-methoxyphenyl)cinchoninic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester::MLS000390733::SMR000259771::[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate::[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate::cid_2338283

SMILES COc1ccc(cc1)-c1cc(C(=O)OCC(=O)Nc2ccc3OCOc3c2)c2ccccc2n1

InChI Key InChIKey=DUJWBHNRNRRBCQ-UHFFFAOYSA-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 = 96011   

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

Curated by PubChem BioAssay
LigandPNGBDBM96011(2-(4-methoxyphenyl)-4-quinolinecarboxylic acid [2-...)
Affinity DataEC50:  6.31E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay