BDBM50145362 2-(3-(3,4-dihydroxybenzyl)ureido)-8-hydroxyquinoline-7-carboxylic acid::2-[3-(3,4-Dihydroxy-benzyl)-ureido]-8-hydroxy-quinoline-7-carboxylic acid::CHEMBL81284

SMILES OC(=O)c1ccc2ccc(NC(=O)NCc3ccc(O)c(O)c3)nc2c1O

InChI Key InChIKey=MOCKFXGGESYTHB-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50145362   

TargetIntegrase(Human immunodeficiency virus type 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandPNGBDBM50145362(2-[3-(3,4-Dihydroxy-benzyl)-ureido]-8-hydroxy-quin...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50145362(2-[3-(3,4-Dihydroxy-benzyl)-ureido]-8-hydroxy-quin...)
Affinity DataIC50: 500nMAssay Description:Inhibition of PIM1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed