BDBM50484169 CHEMBL1813501

SMILES Oc1cccc(C(=O)NCC2CCCCC2)c1O

InChI Key InChIKey=SPRQDHZLXJCZBJ-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 = 50484169   

TargetIntegrase(Human immunodeficiency virus 1)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50484169(CHEMBL1813501)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of wild-type HIV1 integrase 3'-processing activity using [32P]-5'-end-labeled 5'-ACTGCTAGAGATTTTCCACAC-3' as substrate after 1 hrMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50484169(CHEMBL1813501)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibition of wild-type HIV1 integrase strand transfer activity using [32P]-5'-end-labeled 5'-ACTGCTAGAGATTTTCCACAC-3' as substrate after 1 hrMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed