BDBM49511 1-[[2-(4-ethoxyphenyl)quinolin-4-yl]carbonylamino]-3-ethyl-thiourea::1-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]-3-ethylthiourea::1-[[[2-(4-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-3-ethylthiourea::1-ethyl-3-[(2-p-phenetylquinoline-4-carbonyl)amino]thiourea::2-{[2-(4-ethoxyphenyl)-4-quinolinyl]carbonyl}-N-ethylhydrazinecarbothioamide::MLS000545499::SMR000160210::cid_1767610

SMILES CCNC(=S)NNC(=O)c1cc(nc2ccccc12)-c1ccc(OCC)cc1

InChI Key InChIKey=OUMOCZYTTNFGNH-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 = 49511   

TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49511BDBM49511(cid_1767610 | 1-[[2-(4-ethoxyphenyl)quinoline-4-ca...)
Affinity DataEC50:  1.08E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay