null

SMILES OC(=O)CC(Cc1nc(CCCc2ccc3CCCNc3n2)no1)C#C

InChI Key InChIKey=KZYLTZUXEHTOHA-UHFFFAOYSA-N

  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 5 hits for monomerid = 50177631   

TargetIntegrin alpha-V/beta-6(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50177631(3-((3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 6.24E+3nMAssay Description:Inhibition of Integrin alphav-beta6 receptor expressed in HT29 cell lineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K78NFPubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50177631(3-((3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of Integrin alphav-beta3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K78NFPubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50177631(3-((3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 8.70nMAssay Description:Inhibition of Integrin alphav-beta3 receptor by SPRA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K78NFPubMed
TargetIntegrin alpha-V/beta-5(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50177631(3-((3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of Integrin alphav-beta5 receptor expressed in HEK293 cell lineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K78NFPubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50177631(3-((3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibition of Integrin alpha2bbeta3 receptor by SPRA assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K78NFPubMed