BDBM50135662 CHEMBL439958::[2-(2-Fluoro-phenyl)-4-oxo-1,4-dihydro-quinolin-7-yl]-acetic acid

SMILES OC(=O)Cc1ccc2c(O)cc(nc2c1)-c1ccccc1F

InChI Key InChIKey=IBORBNFAUYZBNR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50135662   

TargetTubulin alpha-1A chain(Sus scrofa (Pig))
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50135662(CHEMBL439958 | [2-(2-Fluoro-phenyl)-4-oxo-1,4-dihy...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibitory concentration required against tubulin polymerization determined using tubulin assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed