null

SMILES Cc1ccnc(NCc2cnc(s2)-c2ccc(C[C@H](NC(=O)c3c(C)cc(C)cc3C)C(O)=O)cc2)c1

InChI Key InChIKey=YUBVJZGWIJZEGM-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 = 50423727   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Jerini AG

Curated by ChEMBL
LigandPNGBDBM50423727(CHEMBL593226)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+4nMAssay Description:Binding affinity to integrin alpha2bbeta3 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M61MKQPubMed
TargetIntegrin alpha-5/beta-1(Homo sapiens (Human))
Jerini AG

Curated by ChEMBL
LigandPNGBDBM50423727(CHEMBL593226)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Binding affinity to integrin alpha5beta1 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M61MKQPubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Jerini AG

Curated by ChEMBL
LigandPNGBDBM50423727(CHEMBL593226)copy SMILEScopy InChI
Affinity DataIC50: 472nMAssay Description:Binding affinity to integrin alpha5beta3 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M61MKQPubMed
TargetIntegrin alpha-V/beta-5(Homo sapiens (Human))
Jerini AG

Curated by ChEMBL
LigandPNGBDBM50423727(CHEMBL593226)copy SMILEScopy InChI
Affinity DataIC50: 502nMAssay Description:Binding affinity to integrin alpha5beta5 receptor by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M61MKQPubMed