BDBM50145367 2-(3-(3,4-dihydroxyphenyl)ureido)-8-hydroxyquinoline-7-carboxylic acid::2-[3-(3,4-Dihydroxy-phenyl)-ureido]-8-hydroxy-quinoline-7-carboxylic acid::CHEMBL82029

SMILES OC(=O)c1ccc2ccc(NC(=O)Nc3ccc(O)c(O)c3)nc2c1O

InChI Key InChIKey=SVORWODTHVXZJB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50145367   

TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50145367(2-(3-(3,4-dihydroxyphenyl)ureido)-8-hydroxyquinoli...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of PIM1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
Cnrs Umr 8076

Curated by ChEMBL
LigandPNGBDBM50145367(2-(3-(3,4-dihydroxyphenyl)ureido)-8-hydroxyquinoli...)
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 DepthDetails ArticlePubMed