Compile Data Set for Download or QSAR
Found 18 with Last Name = 'uchii' and Initial = 'm'
LigandPNGBDBM50590513(CHEMBL5170356)copy SMILES
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590497(CHEMBL5182987)copy SMILES
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590511(CHEMBL5175794)copy SMILES
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590509(CHEMBL5188991)copy SMILES
Affinity DataIC50: 43nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590512(CHEMBL5173115)copy SMILES
Affinity DataIC50: 61nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590498(CHEMBL5171732)copy SMILES
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590507(CHEMBL5206581)copy SMILES
Affinity DataIC50: 71nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590503(CHEMBL5202364)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590504(CHEMBL5196753)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590505(CHEMBL5193730)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590506(CHEMBL5187558)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590502(CHEMBL5206927)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590510(CHEMBL5172080)copy SMILES
Affinity DataIC50: 103nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590496(CHEMBL5174202)copy SMILES
Affinity DataIC50: 120nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590508(CHEMBL5188788)copy SMILES
Affinity DataIC50: 288nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590501(CHEMBL5180294)copy SMILES
Affinity DataIC50: 1.14E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590500(CHEMBL5180542)copy SMILES
Affinity DataIC50: 1.40E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed
LigandPNGBDBM50590499(CHEMBL5169559)copy SMILES
Affinity DataIC50: 2.88E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed