BDBM50209133 (2-{2,3-difluoro-4-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethoxy]-phenyl}cyclopropyl)acetic acid::CHEMBL425299

SMILES OC(=O)CC1CC1c1ccc(OCCc2ccc3CCCNc3n2)c(F)c1F

InChI Key InChIKey=LNCJYAZJFUDHSC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50209133   

TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50209133((2-{2,3-difluoro-4-[2-(5,6,7,8-tetrahydro-1,8-naph...)
Affinity DataIC50:  10nMAssay Description:Inhibition of human intergrin alphavbeta3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50209133((2-{2,3-difluoro-4-[2-(5,6,7,8-tetrahydro-1,8-naph...)
Affinity DataIC50:  2nMAssay Description:Inhibition of human intergrin alphavbeta3 receptor by solid phase receptor assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-6(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50209133((2-{2,3-difluoro-4-[2-(5,6,7,8-tetrahydro-1,8-naph...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of integrin alphabeta6 receptor expressed in HT29 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed