null

SMILES CNc1cccc(CCCc2noc(CC(CC(O)=O)c3ccc4OCOc4c3)n2)n1

InChI Key InChIKey=ZYPBXFINEXHXPV-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 = 50177630   

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

Curated by ChEMBL
LigandPNGBDBM50177630(3-(benzo[d][1,3]dioxol-5-yl)-4-(3-(3-(6-(methylami...)copy SMILEScopy InChI
Affinity DataIC50: 3.20nMAssay 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-5(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50177630(3-(benzo[d][1,3]dioxol-5-yl)-4-(3-(3-(6-(methylami...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay 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-V/beta-6(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50177630(3-(benzo[d][1,3]dioxol-5-yl)-4-(3-(3-(6-(methylami...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay 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-IIb/beta-3(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50177630(3-(benzo[d][1,3]dioxol-5-yl)-4-(3-(3-(6-(methylami...)copy SMILEScopy InChI
Affinity DataIC50: 278nMAssay Description:Inhibition of Integrin alpha2bbeta3 receptor by SPRA assayMore 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
LigandPNGBDBM50177630(3-(benzo[d][1,3]dioxol-5-yl)-4-(3-(3-(6-(methylami...)copy SMILEScopy InChI
Affinity DataIC50: 2.10nMAssay 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