null

SMILES OC(=O)[C@H](Cc1ccc(cc1)N1CCC(CNc2ccccn2)CC1)NC(=O)c1ccccc1

InChI Key InChIKey=RCOIQHKGPWQKGY-DEOSSOPVSA-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 4 hits for monomerid = 50423733   

TargetIntegrin alpha-5/beta-1(Homo sapiens (Human))
Jerini AG

Curated by ChEMBL
LigandPNGBDBM50423733(CHEMBL599877)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay Description:Inhibition of integrin alpha5beta1 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8TGJPubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Jerini AG

Curated by ChEMBL
LigandPNGBDBM50423733(CHEMBL599877)copy SMILEScopy InChI
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibition of integrin alpha2bbeta3 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8TGJPubMed
TargetIntegrin alpha-V/beta-5(Homo sapiens (Human))
Jerini AG

Curated by ChEMBL
LigandPNGBDBM50423733(CHEMBL599877)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Inhibition of integrin alpha5beta5 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8TGJPubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Jerini AG

Curated by ChEMBL
LigandPNGBDBM50423733(CHEMBL599877)copy SMILEScopy InChI
Affinity DataIC50: 4.30nMAssay Description:Inhibition of integrin alpha5beta3 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8TGJPubMed